2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(8-ethoxy-2,2,4-trimethyl-quinolin-1-yl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(8-ethoxy-2,2,4-trimethyl-quinolin-1-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(8-ethoxy-2,2,4-trimethyl-1-quinolinyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(8-ethoxy-2,2,4-trimethylquinolin-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)ethanone Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(C=C2C)(C)C)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(C=C2C)(C)C)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C18H22N4O2S2/c1-5-24-13-8-6-7-12-11(2)9-18(3,4)22(15(12)13)14(23)10-25-17-21-20-16(19)26-17/h6-9H,5,10H2,1-4H3,(H2,19,20)