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

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-[(1-propan-2-yl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-isopropyltetrazol-5-yl)thio]-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C(C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=NN2C(C)C)N3CCCC3

InChI

InChI=1S/C17H24N6OS/c1-12(2)23-17(19-20-21-23)25-11-16(24)18-14-6-7-15(13(3)10-14)22-8-4-5-9-22/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,18,24)