2-[cyclopropyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-cyclopropylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl(phenylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-19-12-15-23(31-19)17-27(16-20-8-4-2-5-9-20)24(29)18-28(22-13-14-22)25(30)26-21-10-6-3-7-11-21/h2-12,15,22H,13-14,16-18H2,1H3,(H,26,30)