5-bromanyl-N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C15H13BrN4OS2 MolecularWeight: 409.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN4OS2/c1-9-7-11(10(2)20(9)15-17-5-6-22-15)8-18-19-14(21)12-3-4-13(16)23-12/h3-8H,1-2H3,(H,19,21)/b18-8-