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

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-(5-methyltetrazol-1-yl)phenyl]-4-(2-thienyl)butyramide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N5O2S/c1-11-18-19-20-21(11)13-5-2-4-12(10-13)17-16(23)8-7-14(22)15-6-3-9-24-15/h2-6,9-10H,7-8H2,1H3,(H,17,23)