N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C18H17BrN2O2S3 MolecularWeight: 469.43878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C18H17BrN2O2S3/c1-23-12-4-6-13(7-5-12)24-10-2-3-17(22)21-18-20-14(11-25-18)15-8-9-16(19)26-15/h4-9,11H,2-3,10H2,1H3,(H,20,21,22)