N-[4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]phenyl]butyramide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N5O2S/c1-2-4-16(24)18-13-8-6-12(7-9-13)14(23)11-22-20-17(19-21-22)15-5-3-10-25-15/h3,5-10H,2,4,11H2,1H3,(H,18,24)