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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=CC=CS2)C

InChI

InChI=1S/C18H23N3O2S/c1-12-7-8-16(13(2)10-12)19-18(23)20-17(22)14(3)21(4)11-15-6-5-9-24-15/h5-10,14H,11H2,1-4H3,(H2,19,20,22,23)