3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=NN=C(S2)C3CC3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=NN=C(S2)C3CC3)Cl)OC

InChI

InChI=1S/C17H18ClN3O3S/c1-3-24-13-9-10(8-12(18)15(13)23-2)4-7-14(22)19-17-21-20-16(25-17)11-5-6-11/h4,7-9,11H,3,5-6H2,1-2H3,(H,19,21,22)