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

Systemtic Name: 2-[cyclopropylmethyl-[(4-ethylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl-[(4-ethylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-[(4-ethylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-[(4-ethylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl-[(4-ethylphenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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