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

Systemtic Name: (E)-3-(4-methylphenyl)-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-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-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-(p-tolyl)acrylamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H17N3OS/c1-10(2)14-17-18-15(20-14)16-13(19)9-8-12-6-4-11(3)5-7-12/h4-10H,1-3H3,(H,16,18,19)/b9-8+