N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)SC3=NN=CS3

InChI

InChI=1S/C17H21N3O3S2/c1-11(25-17-20-18-10-24-17)16(21)19-12-7-8-14(22-2)15(9-12)23-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,19,21)