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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C18H24N6OS MolecularWeight: 372.48776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CSC2=NN=NN2C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CSC2=NN=NN2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H24N6OS/c25-17(13-26-18-20-21-22-24(18)15-8-9-15)19-12-16(23-10-4-5-11-23)14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,25)