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

Systemtic Name: N-cyclopentyl-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S2/c26-19(22-15-6-4-5-7-15)14-28-21-25-24-20(29-21)23-16-10-12-18(13-11-16)27-17-8-2-1-3-9-17/h1-3,8-13,15H,4-7,14H2,(H,22,26)(H,23,24)