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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-indan-5-yl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-indan-5-yl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17N3OS2/c1-9(20-15-18-17-10(2)21-15)14(19)16-13-7-6-11-4-3-5-12(11)8-13/h6-9H,3-5H2,1-2H3,(H,16,19)