1-(phenylmethyl)-N-propan-2-ylsulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-propan-2-ylsulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 1-benzyl-N-isopropylsulfanyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 1-(phenylmethyl)-N-(propan-2-ylthio)-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-propan-2-ylsulfanyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 1-benzyl-N-(isopropylthio)-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SN(C1=NNN=N1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(C)SN(C1=NNN=N1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C20H20N6OS/c1-14(2)28-26(20-21-23-24-22-20)19(27)18-12-16-10-6-7-11-17(16)25(18)13-15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,21,22,23,24)