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

Systemtic Name: N-cyclopentyl-3-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-cyclopentyl-3-methoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-cyclopentyl-3-methoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-cyclopentyl-3-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-cyclopentyl-3-methoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-26-17-10-4-6-14(12-17)19(25)24(16-8-2-3-9-16)20-23-22-18(27-20)15-7-5-11-21-13-15/h4-7,10-13,16H,2-3,8-9H2,1H3