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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-10(2)14-17-18-15(21-14)16-13(19)9-6-11-4-7-12(20-3)8-5-11/h4-10H,1-3H3,(H,16,18,19)/b9-6+