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

Systemtic Name: 3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: 3-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-14-9-11-24-16(14)13-21(2)10-8-17(22)20-18(23)19-12-15-6-4-3-5-7-15/h3-7,9,11H,8,10,12-13H2,1-2H3,(H2,19,20,22,23)