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

Systemtic Name: 2-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[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:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N6O3S/c1-2-9-18-16(25)12-6-3-4-7-13(12)19-14(24)11-22-17(26)23(21-20-22)15-8-5-10-27-15/h2-8,10H,1,9,11H2,(H,18,25)(H,19,24)