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

Systemtic Name: (E)-N-cyclopentyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-phenyl-N-[5-(4-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=CC=NC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c26-19(11-10-16-6-2-1-3-7-16)25(18-8-4-5-9-18)21-24-23-20(27-21)17-12-14-22-15-13-17/h1-3,6-7,10-15,18H,4-5,8-9H2/b11-10+