4-methyl-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[methyl(3-thienylmethyl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[methyl(3-thiophenylmethyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[methyl(3-thenyl)carbamoyl]propyl]benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CSC=C2

InChI

InChI=1S/C19H24N2O2S/c1-13(2)17(19(23)21(4)11-15-9-10-24-12-15)20-18(22)16-7-5-14(3)6-8-16/h5-10,12-13,17H,11H2,1-4H3,(H,20,22)