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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)N3C=NN=N3

InChI

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