5-azanyl-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-4-cyano-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-cyano-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN4O2S/c1-10-14(8-20)17(21)26-16(10)18(24)23-22-9-13-6-7-15(25-13)11-2-4-12(19)5-3-11/h2-7,9H,21H2,1H3,(H,23,24)/b22-9+