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

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H21N3OS/c1-4-5-16-19-20-17(22-16)18-15(21)11-8-13-6-9-14(10-7-13)12(2)3/h6-12H,4-5H2,1-3H3,(H,18,20,21)/b11-8+