2-[2-[cyclohexyl-[(2-methylphenyl)carbamoyl]amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclohexyl-[(2-methylphenyl)carbamoyl]amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexyl(o-tolylcarbamoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclohexyl-[(2-methylanilino)-oxomethyl]amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclohexyl-[(2-methylphenyl)carbamoyl]amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexyl(o-tolylcarbamoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C3CCCCC3

InChI

InChI=1S/C23H30N4O3S/c1-14-9-7-8-12-18(14)25-23(30)27(17-10-5-4-6-11-17)13-19(28)26-22-20(21(24)29)15(2)16(3)31-22/h7-9,12,17H,4-6,10-11,13H2,1-3H3,(H2,24,29)(H,25,30)(H,26,28)