2-[2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(5-p-cumenyltetrazol-2-yl)acetyl]amino]thiophene-3-carboxamide Formula: C17H18N6O2S MolecularWeight: 370.42882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H18N6O2S/c1-10(2)11-3-5-12(6-4-11)16-20-22-23(21-16)9-14(24)19-17-13(15(18)25)7-8-26-17/h3-8,10H,9H2,1-2H3,(H2,18,25)(H,19,24)