2-[cyclopropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl(p-cumenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

InChI

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