(Z)-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (Z)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (Z)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-10(2)13-16-17-14(19-13)15-12(18)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,15,17,18)/b9-8-