N-[(1R)-1-cyclopropylethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS2/c1-11(12-7-8-12)17-15(19)10-21-16-18-14(9-20-16)13-5-3-2-4-6-13/h2-6,9,11-12H,7-8,10H2,1H3,(H,17,19)/t11-/m1/s1