N-[4-[(E)-N-[(5-bromanylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[(E)-N-[(5-bromanylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[(E)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[(1E)-1-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[(E)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenyl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[(E)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-3-furamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC=C(S3)Br)/C

InChI

InChI=1S/C19H16BrN3O3S/c1-11(22-23-19(25)16-7-8-17(20)27-16)13-3-5-14(6-4-13)21-18(24)15-9-10-26-12(15)2/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-11+