3-azanyl-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H19N5O2S/c1-12-14(8-15(10-21)25(12)2)11-23-24-20(26)19-17(22)9-18(28-19)13-4-6-16(27-3)7-5-13/h4-9,11H,22H2,1-3H3,(H,24,26)/b23-11-