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3-methyl-N-[(5E)-5-(1,5-naphthyridin-2-ylmethylidene)-4-oxidanylidene-1H-imidazol-2-yl]thiophene-2-carboxamide

3-methyl-N-[(5E)-5-(1,5-naphthyridin-2-ylmethylidene)-4-oxidanylidene-1H-imidazol-2-yl]thiophene-2-carboxamide

Systemtic Name:3-methyl-N-[(5E)-5-(1,5-naphthyridin-2-ylmethylidene)-4-oxidanylidene-1H-imidazol-2-yl]thiophene-2-carboxamide
Openeye Name:3-methyl-N-[(5E)-5-(1,5-naphthyridin-2-ylmethylene)-4-oxo-1H-imidazol-2-yl]thiophene-2-carboxamide
CAS Name:3-methyl-N-[(5E)-5-(1,5-naphthyridin-2-ylmethylidene)-4-oxo-1H-imidazol-2-yl]-2-thiophenecarboxamide
IUPAC Name:3-methyl-N-[(5E)-5-(1,5-naphthyridin-2-ylmethylidene)-4-oxo-1H-imidazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[(5E)-4-keto-5-(1,5-naphthyridin-2-ylmethylene)-2-imidazolin-2-yl]-3-methyl-thiophene-2-carboxamide
Formula: C18H13N5O2S
MolecularWeight: 363.39312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=NC(=O)C(=CC3=NC4=C(C=C3)N=CC=C4)N2


Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=NC(=O)/C(=C\C3=NC4=C(C=C3)N=CC=C4)/N2


InChI

InChI=1S/C18H13N5O2S/c1-10-6-8-26-15(10)17(25)23-18-21-14(16(24)22-18)9-11-4-5-12-13(20-11)3-2-7-19-12/h2-9H,1H3,(H2,21,22,23,24,25)/b14-9+


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