N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C15H12Cl2N2OS3 MolecularWeight: 403.36958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2OS3/c16-12-7-10(14(17)23-12)11-8-22-15(18-11)19-13(20)5-1-3-9-4-2-6-21-9/h2,4,6-8H,1,3,5H2,(H,18,19,20)