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methyl 3-cyclopropyl-2-oxidanylidene-6-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate

methyl 3-cyclopropyl-2-oxidanylidene-6-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 3-cyclopropyl-2-oxidanylidene-6-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 3-cyclopropyl-2-oxo-6-phenyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-cyclopropyl-2-oxo-6-phenyl-4-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-cyclopropyl-2-oxo-6-phenyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-cyclopropyl-2-keto-6-phenyl-4-[[(1-phenyltetrazol-5-yl)thio]methyl]-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C23H22N6O3S
MolecularWeight: 462.52418
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C3CC3)CSC4=NN=NN4C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C3CC3)CSC4=NN=NN4C5=CC=CC=C5


InChI

InChI=1S/C23H22N6O3S/c1-32-21(30)19-18(14-33-23-25-26-27-29(23)17-10-6-3-7-11-17)28(16-12-13-16)22(31)24-20(19)15-8-4-2-5-9-15/h2-11,16,20H,12-14H2,1H3,(H,24,31)


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