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N-[5-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

N-[5-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name:N-[5-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
Openeye Name:N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CAS Name:N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide
IUPAC Name:N-[5-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
Traditional Name:N-[5-[(4-keto-6-methyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-furamide
Formula: C18H14N4O3S2
MolecularWeight: 398.45876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C18H14N4O3S2/c1-10-4-5-13-12(7-10)14(23)8-11(19-13)9-26-18-22-21-17(27-18)20-16(24)15-3-2-6-25-15/h2-8H,9H2,1H3,(H,19,23)(H,20,21,24)


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