2-azanyl-4-(5-bromanylthiophen-2-yl)carbonyl-5-phenylazanyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)carbonyl-5-phenylazanyl-thiophene-3-carbonitrile Openeye Name: 2-amino-5-anilino-4-(5-bromothiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 2-amino-5-anilino-4-[(5-bromo-2-thiophenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-anilino-4-(5-bromothiophene-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 2-amino-5-anilino-4-(5-bromothiophene-2-carbonyl)thiophene-3-carbonitrile Formula: C16H10BrN3OS2 MolecularWeight: 404.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)N)C#N)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)N)C#N)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H10BrN3OS2/c17-12-7-6-11(22-12)14(21)13-10(8-18)15(19)23-16(13)20-9-4-2-1-3-5-9/h1-7,20H,19H2