N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H15N3O2S/c1-20-12-4-2-3-10(9-12)5-8-13(19)16-15-18-17-14(21-15)11-6-7-11/h2-5,8-9,11H,6-7H2,1H3,(H,16,18,19)