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

Systemtic Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: 2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-13-8-9-23-15(13)11-20(2)12-16(21)19-17(22)18-10-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H2,18,19,21,22)