3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[(5-chloro-2-thienyl)methyl-methyl-amino]propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[(5-chlorothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[(5-chloro-2-thienyl)methyl-methyl-amino]propionamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC2=CC=C(S2)Cl

Isomeric SMILES

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-21(12-14-7-8-15(18)24-14)10-9-16(22)20-17(23)19-11-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H2,19,20,22,23)