N-[4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]-2-furamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C15H12N4O3S2/c16-14-18-19-15(24-14)23-8-11(20)9-3-5-10(6-4-9)17-13(21)12-2-1-7-22-12/h1-7H,8H2,(H2,16,18)(H,17,21)