N-[5-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C19H16N4O2S3 MolecularWeight: 428.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C19H16N4O2S3/c1-10-6-11(2)16-13(7-10)20-12(8-14(16)24)9-27-19-23-22-18(28-19)21-17(25)15-4-3-5-26-15/h3-8H,9H2,1-2H3,(H,20,24)(H,21,22,25)