N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-cyclohexyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclopentanecarboxamide CAS Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclopentanecarboxamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H32N4O2S/c1-17-11-13-18(14-12-17)22-26-27-24(31-22)25-21(29)15-16-28(20-9-3-2-4-10-20)23(30)19-7-5-6-8-19/h11-14,19-20H,2-10,15-16H2,1H3,(H,25,27,29)