(5-azanyl-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (5-azanyl-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(3-methyl-2-thienyl)methanone CAS Name: (5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(3-methyl-2-thienyl)methanone Formula: C10H13N3OS2 MolecularWeight: 255.35972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2C(SC(=N2)N)(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2C(SC(=N2)N)(C)C

InChI

InChI=1S/C10H13N3OS2/c1-6-4-5-15-7(6)8(14)13-10(2,3)16-9(11)12-13/h4-5H,1-3H3,(H2,11,12)