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

Systemtic Name: (2R)-2-[2-acetamidoethanoyl(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-methyl-butanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)-(2-thienylmethyl)amino]-N-cyclopentyl-2-methyl-butanamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-methylbutanamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-methylbutanamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)-(2-thenyl)amino]-N-cyclopentyl-2-methyl-butyramide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)CNC(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)CNC(=O)C

InChI

InChI=1S/C19H29N3O3S/c1-4-19(3,18(25)21-15-8-5-6-9-15)22(13-16-10-7-11-26-16)17(24)12-20-14(2)23/h7,10-11,15H,4-6,8-9,12-13H2,1-3H3,(H,20,23)(H,21,25)/t19-/m1/s1