N-cyclopentyl-4-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-cyclopentyl-4-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-cyclopentyl-4-methyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-cyclopentyl-4-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-cyclopentyl-4-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-cyclopentyl-4-methyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4OS/c1-14-6-8-16(9-7-14)19(25)24(17-4-2-3-5-17)20-23-22-18(26-20)15-10-12-21-13-11-15/h6-13,17H,2-5H2,1H3