ethyl 3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophene-2-carboxylate Openeye Name: ethyl 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carboxylate CAS Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carboxylate Traditional Name: 3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophene-2-carboxylic acid ethyl ester Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C20H18N4O2S/c1-2-26-20(25)17-16(21)15(18-23-13-10-6-7-11-14(13)24-18)19(27-17)22-12-8-4-3-5-9-12/h3-11,22H,2,21H2,1H3,(H,23,24)