5-azanyl-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-4-cyano-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-N-[(E)-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]-4-cyano-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C30H22BrN5OS MolecularWeight: 580.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C/C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C30H22BrN5OS/c1-19-25(17-32)29(33)38-28(19)30(37)35-34-18-22-16-26(20-8-4-2-5-9-20)36(24-14-12-23(31)13-15-24)27(22)21-10-6-3-7-11-21/h2-16,18H,33H2,1H3,(H,35,37)/b34-18+