N-(cyclopropylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C20H25N3O2S/c1-15-7-10-18(26-15)13-23(12-11-16-5-3-2-4-6-16)14-19(24)22-20(25)21-17-8-9-17/h2-7,10,17H,8-9,11-14H2,1H3,(H2,21,22,24,25)