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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[methyl-[(3-methyl-2-thienyl)methyl]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[methyl-[(3-methyl-2-thienyl)methyl]carbamoyl]propyl]benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=C(C=CS2)C

InChI

InChI=1S/C20H26N2O2S/c1-13(2)18(21-19(23)16-8-6-14(3)7-9-16)20(24)22(5)12-17-15(4)10-11-25-17/h6-11,13,18H,12H2,1-5H3,(H,21,23)/t18-/m0/s1