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5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-2-(methylsulfanylmethyl)-4-oxo-N-[(1-phenylcyclopropyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-2-[(methylthio)methyl]-4-oxo-N-[(1-phenylcyclopropyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-2-(methylsulfanylmethyl)-4-oxo-N-[(1-phenylcyclopropyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-5-methyl-2-[(methylthio)methyl]-N-[(1-phenylcyclopropyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H21N3O2S2
MolecularWeight: 399.52964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NCC3(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NCC3(CC3)C4=CC=CC=C4


InChI

InChI=1S/C20H21N3O2S2/c1-12-15-17(24)22-14(10-26-2)23-19(15)27-16(12)18(25)21-11-20(8-9-20)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3,(H,21,25)(H,22,23,24)


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