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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C3CC3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C3CC3)N4CCCC4

InChI

InChI=1S/C17H22N6OS/c1-12-10-13(4-7-15(12)22-8-2-3-9-22)18-16(24)11-25-17-19-20-21-23(17)14-5-6-14/h4,7,10,14H,2-3,5-6,8-9,11H2,1H3,(H,18,24)