2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: 2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-7-methyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C18H20N4O2S2/c1-10(2)17-21-22-18(26-17)20-16(24)9-25-8-12-7-15(23)13-5-4-11(3)6-14(13)19-12/h4-7,10H,8-9H2,1-3H3,(H,19,23)(H,20,22,24)