2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclopropyl-[(2,4-dimethylanilino)-oxomethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C)C4CC4)C

InChI

InChI=1S/C27H31N3O2S/c1-19-9-12-24(21(3)15-19)28-27(32)30(23-10-11-23)18-26(31)29(16-22-7-5-4-6-8-22)17-25-20(2)13-14-33-25/h4-9,12-15,23H,10-11,16-18H2,1-3H3,(H,28,32)