N-(2-pyrrolidin-1-ylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(2-pyrrolidinophenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H18N6OS/c24-16(12-23-20-17(19-21-23)15-8-5-11-25-15)18-13-6-1-2-7-14(13)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10,12H2,(H,18,24)