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

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4OS/c20-15-7-3-5-13(11-15)18(25)24(16-8-1-2-9-16)19-23-22-17(26-19)14-6-4-10-21-12-14/h3-7,10-12,16H,1-2,8-9H2