N-(diphenylmethyl)-N-methyl-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-(1-isopropyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-isopropyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS/c1-15(2)25-20(21-22-23-25)27-14-18(26)24(3)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,19H,14H2,1-3H3