(2R)-2-[2-acetamidoethanoyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-methyl-butanamide

Systemtic Name: (2R)-2-[2-acetamidoethanoyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-methyl-butanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)-(2-thienylmethyl)amino]-N-cyclohexyl-2-methyl-butanamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-methylbutanamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)-(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-methylbutanamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)-(2-thenyl)amino]-N-cyclohexyl-2-methyl-butyramide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)CNC(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)CNC(=O)C

InChI

InChI=1S/C20H31N3O3S/c1-4-20(3,19(26)22-16-9-6-5-7-10-16)23(14-17-11-8-12-27-17)18(25)13-21-15(2)24/h8,11-12,16H,4-7,9-10,13-14H2,1-3H3,(H,21,24)(H,22,26)/t20-/m1/s1