2-[cyclopropylmethyl-[(3-ethylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl-[(3-ethylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl-[(3-ethylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-[(3-ethylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-[(3-ethylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl-[(3-ethylphenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C27H31N3O2S/c1-2-21-10-6-11-24(16-21)28-27(32)30(18-23-13-14-23)20-26(31)29(19-25-12-7-15-33-25)17-22-8-4-3-5-9-22/h3-12,15-16,23H,2,13-14,17-20H2,1H3,(H,28,32)