N-[(3-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl(phenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propan-2-ylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-benzyl-2-[isopropyl(phenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2S/c1-19(2)28(25(30)26-22-12-8-5-9-13-22)18-24(29)27(16-21-10-6-4-7-11-21)17-23-20(3)14-15-31-23/h4-15,19H,16-18H2,1-3H3,(H,26,30)