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

Systemtic Name: 2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(o-tolylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclopropyl-[(2-methylanilino)-oxomethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(o-tolylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H29N3O2S/c1-19-8-6-7-11-23(19)27-26(31)29(22-12-13-22)18-25(30)28(16-21-9-4-3-5-10-21)17-24-20(2)14-15-32-24/h3-11,14-15,22H,12-13,16-18H2,1-2H3,(H,27,31)