N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H25N3OS/c1-15-13-17(14-23-24-21(26)20-7-6-12-27-20)16(2)25(15)19-10-8-18(9-11-19)22(3,4)5/h6-14H,1-5H3,(H,24,26)/b23-14+