3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-2-quinoxalinylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiophene-2-carboxamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3)N

InChI

InChI=1S/C21H17N5O2S/c1-28-15-8-6-13(7-9-15)19-10-16(22)20(29-19)21(27)26-24-12-14-11-23-17-4-2-3-5-18(17)25-14/h2-12H,22H2,1H3,(H,26,27)/b24-12-