N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-indan-5-yl-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-indan-5-yl-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CSC(=N1)SC(C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2OS2/c1-10-9-20-16(17-10)21-11(2)15(19)18-14-7-6-12-4-3-5-13(12)8-14/h6-9,11H,3-5H2,1-2H3,(H,18,19)