1-[2-acetamidoethanoyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-(2-thienylmethyl)amino]-N-cyclohexyl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-(thiophen-2-ylmethyl)amino]-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-(2-thenyl)amino]-N-cyclohexyl-cyclohexanecarboxamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CC1=CC=CS1)C2(CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NCC(=O)N(CC1=CC=CS1)C2(CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N3O3S/c1-17(26)23-15-20(27)25(16-19-11-8-14-29-19)22(12-6-3-7-13-22)21(28)24-18-9-4-2-5-10-18/h8,11,14,18H,2-7,9-10,12-13,15-16H2,1H3,(H,23,26)(H,24,28)