2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)SC3=NN=NN3C4CC4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)SC3=NN=NN3C4CC4

InChI

InChI=1S/C21H23N5O2S/c1-14(29-21-23-24-25-26(21)17-10-11-17)20(27)22-19(15-6-4-3-5-7-15)16-8-12-18(28-2)13-9-16/h3-9,12-14,17,19H,10-11H2,1-2H3,(H,22,27)