3-methyl-N-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]-3-methyl-benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C18H22N2O2S/c1-12(2)17(15-8-5-9-23-15)20-16(21)11-19-18(22)14-7-4-6-13(3)10-14/h4-10,12,17H,11H2,1-3H3,(H,19,22)(H,20,21)/t17-/m0/s1