2-methyl-N-[4-[[[methyl(thiophen-2-ylmethyl)carbamoyl]amino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[methyl(thiophen-2-ylmethyl)carbamoyl]amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[methyl(2-thienylmethyl)carbamoyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[[methyl(thiophen-2-ylmethyl)amino]-oxomethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[methyl(thiophen-2-ylmethyl)carbamoyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[methyl(2-thenyl)carbamoyl]amino]methyl]phenyl]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)N(C)CC2=CC=CS2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)N(C)CC2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-13(2)17(22)20-15-8-6-14(7-9-15)11-19-18(23)21(3)12-16-5-4-10-24-16/h4-10,13H,11-12H2,1-3H3,(H,19,23)(H,20,22)