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1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one

1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name:1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one
Openeye Name:1-(1-acetylindolin-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one
CAS Name:1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-propanone
IUPAC Name:1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one
Traditional Name:1-(1-acetylindolin-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propan-1-one
Formula: C16H17N3O2S2
MolecularWeight: 347.45508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C


Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C


InChI

InChI=1S/C16H17N3O2S2/c1-9(22-16-18-17-10(2)23-16)15(21)13-4-5-14-12(8-13)6-7-19(14)11(3)20/h4-5,8-9H,6-7H2,1-3H3


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