2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H15N5O2S2/c1-8(20)19-5-4-9-6-10(2-3-11(9)19)16-12(21)7-22-14-18-17-13(15)23-14/h2-3,6H,4-5,7H2,1H3,(H2,15,17)(H,16,21)