N-cyclopropyl-3-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H16N6O3S/c24-14(10-22-17(26)23(21-20-22)15-5-2-8-27-15)18-13-4-1-3-11(9-13)16(25)19-12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,18,24)(H,19,25)