N-[3-cyclohexyl-1-[(7-methyl-3-oxidanylidene-1-propyl-azepan-4-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[3-cyclohexyl-1-[(7-methyl-3-oxidanylidene-1-propyl-azepan-4-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-3-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[(7-methyl-3-oxo-1-propyl-azepan-4-yl)amino]-2-oxo-ethyl]thiophene-3-carboxamide CAS Name: N-[3-cyclohexyl-1-[(7-methyl-3-oxo-1-propyl-4-azepanyl)amino]-1-oxopropan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-cyclohexyl-1-[(7-methyl-3-oxo-1-propylazepan-4-yl)amino]-1-oxopropan-2-yl]thiophene-3-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-2-[(3-keto-7-methyl-1-propyl-azepan-4-yl)amino]ethyl]thiophene-3-carboxamide Formula: C24H37N3O3S MolecularWeight: 447.63388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=O)C(CCC1C)NC(=O)C(CC2CCCCC2)NC(=O)C3=CSC=C3

Isomeric SMILES

CCCN1CC(=O)C(CCC1C)NC(=O)C(CC2CCCCC2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C24H37N3O3S/c1-3-12-27-15-22(28)20(10-9-17(27)2)25-24(30)21(14-18-7-5-4-6-8-18)26-23(29)19-11-13-31-16-19/h11,13,16-18,20-21H,3-10,12,14-15H2,1-2H3,(H,25,30)(H,26,29)