4-chloranyl-N-[(2S)-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[methyl-[(5-methyl-2-furanyl)methyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)[C@H](CCSC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-13-4-9-16(25-13)12-22(2)19(24)17(10-11-26-3)21-18(23)14-5-7-15(20)8-6-14/h4-9,17H,10-12H2,1-3H3,(H,21,23)/t17-/m0/s1