2-[2-[cyclohexylcarbamoyl-(phenylmethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclohexylcarbamoyl-(phenylmethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[benzyl(cyclohexylcarbamoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]-(phenylmethyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[benzyl(cyclohexylcarbamoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[benzyl(cyclohexylcarbamoyl)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=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H30N4O3S/c1-15-16(2)31-22(20(15)21(24)29)26-19(28)14-27(13-17-9-5-3-6-10-17)23(30)25-18-11-7-4-8-12-18/h3,5-6,9-10,18H,4,7-8,11-14H2,1-2H3,(H2,24,29)(H,25,30)(H,26,28)