2-[(4-methoxyphenyl)carbamoyl-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(2-methylbutyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(2-methylbutyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(2-methylbutyl)amino]-N-(2-thenyl)acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H33N3O3S/c1-4-21(2)17-30(27(32)28-23-12-14-24(33-3)15-13-23)20-26(31)29(19-25-11-8-16-34-25)18-22-9-6-5-7-10-22/h5-16,21H,4,17-20H2,1-3H3,(H,28,32)