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

Systemtic Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclopentanecarboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-31-20-13-7-10-18(16-20)22-26-27-24(32-22)25-21(29)14-15-28(19-11-3-2-4-12-19)23(30)17-8-5-6-9-17/h7,10,13,16-17,19H,2-6,8-9,11-12,14-15H2,1H3,(H,25,27,29)