N-[(1S)-1-cyclopropylethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N[C@@H](C)C3CC3

InChI

InChI=1S/C17H20N2OS2/c1-11(13-3-4-13)18-17(20)14-5-7-16(8-6-14)22-10-15-9-21-12(2)19-15/h5-9,11,13H,3-4,10H2,1-2H3,(H,18,20)/t11-/m0/s1