4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[4-(tetrazol-1-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[4-(1-tetrazolyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[4-(tetrazol-1-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-(tetrazol-1-yl)phenyl]-4-(2-thienyl)butyramide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H13N5O2S/c21-13(14-2-1-9-23-14)7-8-15(22)17-11-3-5-12(6-4-11)20-10-16-18-19-20/h1-6,9-10H,7-8H2,(H,17,22)