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

Systemtic Name: 2-methyl-N-[4-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]phenyl]-2-methyl-propionamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H18N6O3S/c1-11(2)16(25)19-13-7-5-12(6-8-13)18-14(24)10-22-17(26)23(21-20-22)15-4-3-9-27-15/h3-9,11H,10H2,1-2H3,(H,18,24)(H,19,25)