5-bromanyl-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C14H11BrN2OS3 MolecularWeight: 399.34894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN2OS3/c1-7-5-9(8(2)20-7)10-6-19-14(16-10)17-13(18)11-3-4-12(15)21-11/h3-6H,1-2H3,(H,16,17,18)