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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H21N5O2S/c1-11-15(12(2)24(3)23-11)10-21-22-19(25)18-16(20)9-17(27-18)13-5-7-14(26-4)8-6-13/h5-10H,20H2,1-4H3,(H,22,25)/b21-10-