methyl 4-[(E)-3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H17N3O3S/c1-10(2)14-18-19-16(23-14)17-13(20)9-6-11-4-7-12(8-5-11)15(21)22-3/h4-10H,1-3H3,(H,17,19,20)/b9-6+