N-cyclopentyl-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O2S2/c1-11(15(22)18-12-5-3-4-6-12)24-17-21-20-16(25-17)19-13-7-9-14(23-2)10-8-13/h7-12H,3-6H2,1-2H3,(H,18,22)(H,19,20)