2-[3-[(2S)-2-azanyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-2-oxidanylidene-propyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[3-[(2S)-2-azanyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-2-oxidanylidene-propyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[3-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-2-oxo-propyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[[3-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-2-oxopropyl]thio]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[3-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-2-oxopropyl]sulfanyl-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[[3-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-2-keto-propyl]thio]-4,6-dimethyl-nicotinonitrile Formula: C14H17N5OS2 MolecularWeight: 335.44768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)CN2C(SC(=N2)C)N)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)CN2[C@@H](SC(=N2)C)N)C

InChI

InChI=1S/C14H17N5OS2/c1-8-4-9(2)17-13(12(8)5-15)21-7-11(20)6-19-14(16)22-10(3)18-19/h4,14H,6-7,16H2,1-3H3/t14-/m0/s1