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

Systemtic Name: N-[5-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[5-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[5-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S2/c1-12-7-13(2)19-17(8-12)23-15(10-18(19)27)11-30-22-26-25-21(31-22)24-20(28)14-5-4-6-16(9-14)29-3/h4-10H,11H2,1-3H3,(H,23,27)(H,24,25,28)