1-[(2S)-2-azanyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(1H-benzimidazol-2-ylsulfanyl)propan-2-one

Systemtic Name: 1-[(2S)-2-azanyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(1H-benzimidazol-2-ylsulfanyl)propan-2-one Openeye Name: 1-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(1H-benzimidazol-2-ylsulfanyl)propan-2-one CAS Name: 1-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(1H-benzimidazol-2-ylthio)-2-propanone IUPAC Name: 1-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(1H-benzimidazol-2-ylsulfanyl)propan-2-one Traditional Name: 1-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(1H-benzimidazol-2-ylthio)acetone Formula: C13H15N5OS2 MolecularWeight: 321.4211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(S1)N)CC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NN([C@@H](S1)N)CC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N5OS2/c1-8-17-18(12(14)21-8)6-9(19)7-20-13-15-10-4-2-3-5-11(10)16-13/h2-5,12H,6-7,14H2,1H3,(H,15,16)/t12-/m0/s1