2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[butan-2-yl-[(4-ethylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butan-2-yl-[(4-ethylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-(2-thenyl)acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(C)CC

InChI

InChI=1S/C27H33N3O2S/c1-4-21(3)30(27(32)28-24-15-13-22(5-2)14-16-24)20-26(31)29(19-25-12-9-17-33-25)18-23-10-7-6-8-11-23/h6-17,21H,4-5,18-20H2,1-3H3,(H,28,32)