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

Systemtic Name: (5-azanyl-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(5-ethylthiophen-2-yl)methanone Openeye Name: (5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(5-ethyl-2-thienyl)methanone CAS Name: (5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(5-ethyl-2-thiophenyl)methanone IUPAC Name: (5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(5-ethylthiophen-2-yl)methanone Traditional Name: (5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)-(5-ethyl-2-thienyl)methanone Formula: C11H15N3OS2 MolecularWeight: 269.3863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)N2C(SC(=N2)N)(C)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N2C(SC(=N2)N)(C)C

InChI

InChI=1S/C11H15N3OS2/c1-4-7-5-6-8(16-7)9(15)14-11(2,3)17-10(12)13-14/h5-6H,4H2,1-3H3,(H2,12,13)