2-azanyl-4-methyl-5-[(E)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-methyl-5-[(E)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]thiophene-3-carboxamide Openeye Name: 2-amino-5-[(E)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-4-methyl-thiophene-3-carboxamide CAS Name: 2-amino-5-[(1E)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]ethyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-5-[(E)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methylcarbonimidoyl]-4-methylthiophene-3-carboxamide Traditional Name: 2-amino-5-[(E)-N-[(3-hydroxy-2-naphthoyl)amino]-C-methyl-carbonimidoyl]-4-methyl-thiophene-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/C

InChI

InChI=1S/C19H18N4O3S/c1-9-15(17(20)25)18(21)27-16(9)10(2)22-23-19(26)13-7-11-5-3-4-6-12(11)8-14(13)24/h3-8,24H,21H2,1-2H3,(H2,20,25)(H,23,26)/b22-10+