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N-(5-azanyl-3-cyano-4-thiophen-2-yl-thiophen-2-yl)-4-methyl-benzamide

N-(5-azanyl-3-cyano-4-thiophen-2-yl-thiophen-2-yl)-4-methyl-benzamide

Systemtic Name:N-(5-azanyl-3-cyano-4-thiophen-2-yl-thiophen-2-yl)-4-methyl-benzamide
Openeye Name:N-[5-amino-3-cyano-4-(2-thienyl)-2-thienyl]-4-methyl-benzamide
CAS Name:N-(5-amino-3-cyano-4-thiophen-2-yl-2-thiophenyl)-4-methylbenzamide
IUPAC Name:N-(5-amino-3-cyano-4-thiophen-2-ylthiophen-2-yl)-4-methylbenzamide
Traditional Name:N-[5-amino-3-cyano-4-(2-thienyl)-2-thienyl]-4-methyl-benzamide
Formula: C17H13N3OS2
MolecularWeight: 339.43462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)N)C3=CC=CS3)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)N)C3=CC=CS3)C#N


InChI

InChI=1S/C17H13N3OS2/c1-10-4-6-11(7-5-10)16(21)20-17-12(9-18)14(15(19)23-17)13-3-2-8-22-13/h2-8H,19H2,1H3,(H,20,21)


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