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

Systemtic Name: 1-[2-acetamidoethanoyl(thiophen-2-ylmethyl)amino]-N-cyclopentyl-cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-(2-thienylmethyl)amino]-N-cyclopentyl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-(thiophen-2-ylmethyl)amino]-N-cyclopentylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-(2-thenyl)amino]-N-cyclopentyl-cyclohexanecarboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CC1=CC=CS1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NCC(=O)N(CC1=CC=CS1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H31N3O3S/c1-16(25)22-14-19(26)24(15-18-10-7-13-28-18)21(11-5-2-6-12-21)20(27)23-17-8-3-4-9-17/h7,10,13,17H,2-6,8-9,11-12,14-15H2,1H3,(H,22,25)(H,23,27)