4-azanyl-5-[4-(3-azanyl-4-cyano-5-phenylazanyl-thiophen-2-yl)carbonylphenyl]carbonyl-2-phenylazanyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-[4-(3-azanyl-4-cyano-5-phenylazanyl-thiophen-2-yl)carbonylphenyl]carbonyl-2-phenylazanyl-thiophene-3-carbonitrile Openeye Name: 4-amino-5-[4-(3-amino-5-anilino-4-cyano-thiophene-2-carbonyl)benzoyl]-2-anilino-thiophene-3-carbonitrile CAS Name: 4-amino-5-[[4-[(3-amino-5-anilino-4-cyano-2-thiophenyl)-oxomethyl]phenyl]-oxomethyl]-2-anilino-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-[4-(3-amino-5-anilino-4-cyanothiophene-2-carbonyl)benzoyl]-2-anilinothiophene-3-carbonitrile Traditional Name: 4-amino-5-[4-(3-amino-5-anilino-4-cyano-thiophene-2-carbonyl)benzoyl]-2-anilino-thiophene-3-carbonitrile Formula: C30H20N6O2S2 MolecularWeight: 560.6488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C(=O)C4=C(C(=C(S4)NC5=CC=CC=C5)C#N)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C(=O)C4=C(C(=C(S4)NC5=CC=CC=C5)C#N)N)N)C#N

InChI

InChI=1S/C30H20N6O2S2/c31-15-21-23(33)27(39-29(21)35-19-7-3-1-4-8-19)25(37)17-11-13-18(14-12-17)26(38)28-24(34)22(16-32)30(40-28)36-20-9-5-2-6-10-20/h1-14,35-36H,33-34H2