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

Systemtic Name: 4-butyl-N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-butyl-N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-butyl-N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-butyl-N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-butyl-N-cyclohexyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Formula: C29H36N4O3S MolecularWeight: 520.68614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C29H36N4O3S/c1-3-4-9-21-14-16-22(17-15-21)28(35)33(24-11-6-5-7-12-24)19-18-26(34)30-29-32-31-27(37-29)23-10-8-13-25(20-23)36-2/h8,10,13-17,20,24H,3-7,9,11-12,18-19H2,1-2H3,(H,30,32,34)