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

Systemtic Name: N-cyclohexyl-2-methoxy-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-cyclohexyl-2-methoxy-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide CAS Name: N-cyclohexyl-2-methoxy-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-methoxy-benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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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)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H30N4O3S/c1-18-12-14-19(15-13-18)24-28-29-26(34-24)27-23(31)16-17-30(20-8-4-3-5-9-20)25(32)21-10-6-7-11-22(21)33-2/h6-7,10-15,20H,3-5,8-9,16-17H2,1-2H3,(H,27,29,31)