3,6-bis(azanyl)-2-(4-chlorophenyl)carbonyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-2-(4-chlorophenyl)carbonyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3,6-diamino-2-(4-chlorobenzoyl)-4-(2-thienyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3,6-diamino-2-[(4-chlorophenyl)-oxomethyl]-4-thiophen-2-yl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3,6-diamino-2-(4-chlorobenzoyl)-4-thiophen-2-ylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3,6-diamino-2-(4-chlorobenzoyl)-4-(2-thienyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C19H11ClN4OS2 MolecularWeight: 410.89984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N)N)C#N

InChI

InChI=1S/C19H11ClN4OS2/c20-10-5-3-9(4-6-10)16(25)17-15(22)14-13(12-2-1-7-26-12)11(8-21)18(23)24-19(14)27-17/h1-7H,22H2,(H2,23,24)