(E)-N-cyclopentyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CN=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CN=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c26-19(13-12-16-7-2-1-3-8-16)25(18-10-4-5-11-18)21-24-23-20(27-21)17-9-6-14-22-15-17/h1-3,6-9,12-15,18H,4-5,10-11H2/b13-12+