3-azanyl-N'-(3,4-diethoxyphenyl)carbonyl-5-(4-methoxyphenyl)thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-(3,4-diethoxyphenyl)carbonyl-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-(3,4-diethoxybenzoyl)-5-(4-methoxyphenyl)thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[(3,4-diethoxyphenyl)-oxomethyl]-5-(4-methoxyphenyl)-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-(3,4-diethoxybenzoyl)-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-(3,4-diethoxybenzoyl)-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)OCC

InChI

InChI=1S/C23H25N3O5S/c1-4-30-18-11-8-15(12-19(18)31-5-2)22(27)25-26-23(28)21-17(24)13-20(32-21)14-6-9-16(29-3)10-7-14/h6-13H,4-5,24H2,1-3H3,(H,25,27)(H,26,28)