N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-[2-pyrrolidino-2-(2-thienyl)ethyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=C(C=CS2)N3C=NN=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=C(C=CS2)N3C=NN=N3)C4=CC=CS4

InChI

InChI=1S/C16H18N6OS2/c23-16(15-12(5-9-25-15)22-11-18-19-20-22)17-10-13(14-4-3-8-24-14)21-6-1-2-7-21/h3-5,8-9,11,13H,1-2,6-7,10H2,(H,17,23)