N-(2-methyl-6-propan-2-yl-phenyl)-3-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-3-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(2-isopropyl-6-methyl-anilino)-3-oxo-propyl]sulfanyl-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-[[3-(2-methyl-6-propan-2-ylanilino)-3-oxopropyl]thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-[3-(2-methyl-6-propan-2-ylanilino)-3-oxopropyl]sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-[[3-(2-isopropyl-6-methyl-anilino)-3-keto-propyl]thio]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCSCCC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCSCCC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C26H36N2O2S/c1-17(2)21-11-7-9-19(5)25(21)27-23(29)13-15-31-16-14-24(30)28-26-20(6)10-8-12-22(26)18(3)4/h7-12,17-18H,13-16H2,1-6H3,(H,27,29)(H,28,30)