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

Systemtic Name: methyl 4-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H19N3O3S/c1-3-4-5-15-19-20-17(24-15)18-14(21)11-8-12-6-9-13(10-7-12)16(22)23-2/h6-11H,3-5H2,1-2H3,(H,18,20,21)/b11-8+