N-phenyl-5-[1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-phenyl-5-[1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-phenyl-5-[1-[2-(tetrazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[1-oxo-2-(1-tetrazolyl)ethyl]-2-pyrrolidinyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-phenyl-5-[1-[2-(tetrazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-phenyl-5-[1-[2-(tetrazol-1-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=NN=N2)C3=CC=C(S3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C=NN=N2)C3=CC=C(S3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N6O2S/c25-17(11-23-12-19-21-22-23)24-10-4-7-14(24)15-8-9-16(27-15)18(26)20-13-5-2-1-3-6-13/h1-3,5-6,8-9,12,14H,4,7,10-11H2,(H,20,26)