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

Systemtic Name: N-cyclopentyl-3-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-cyclopentyl-3-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-cyclopentyl-3-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-cyclopentyl-3-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-cyclopentyl-3-methyl-N-[5-(3-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=CC(=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-14-6-4-7-15(12-14)19(25)24(17-9-2-3-10-17)20-23-22-18(26-20)16-8-5-11-21-13-16/h4-8,11-13,17H,2-3,9-10H2,1H3