3-azanyl-N'-(3-methoxy-4-methyl-phenyl)carbonyl-5-phenyl-thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-(3-methoxy-4-methyl-phenyl)carbonyl-5-phenyl-thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-(3-methoxy-4-methyl-benzoyl)-5-phenyl-thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[(3-methoxy-4-methylphenyl)-oxomethyl]-5-phenyl-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-(3-methoxy-4-methylbenzoyl)-5-phenylthiophene-2-carbohydrazide Traditional Name: 3-amino-N'-(3-methoxy-4-methyl-benzoyl)-5-phenyl-thiophene-2-carbohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C20H19N3O3S/c1-12-8-9-14(10-16(12)26-2)19(24)22-23-20(25)18-15(21)11-17(27-18)13-6-4-3-5-7-13/h3-11H,21H2,1-2H3,(H,22,24)(H,23,25)