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

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C16H19N3OS3 MolecularWeight: 365.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C16H19N3OS3/c1-4-21-15-17-18-16(23-15)22-11(3)14(20)19-10(2)9-12-7-5-6-8-13(12)19/h5-8,10-11H,4,9H2,1-3H3