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

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-pyrrolidinophenyl)-2-[5-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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