3-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(1-isopropyltetrazol-5-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[(1-propan-2-yl-5-tetrazolyl)thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1-propan-2-yltetrazol-5-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(1-isopropyltetrazol-5-yl)thio]-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C17H24N6O3S2 MolecularWeight: 424.54086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)N1C(=NN=N1)SCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H24N6O3S2/c1-13(2)23-17(19-20-21-23)27-11-8-16(24)18-14-6-5-7-15(12-14)28(25,26)22-9-3-4-10-22/h5-7,12-13H,3-4,8-11H2,1-2H3,(H,18,24)