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

Systemtic Name: N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-[(4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)CSC3=NN=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)CSC3=NN=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C17H12N4O3S2/c22-13-8-10(18-12-5-2-1-4-11(12)13)9-25-17-21-20-16(26-17)19-15(23)14-6-3-7-24-14/h1-8H,9H2,(H,18,22)(H,19,20,23)