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

Systemtic Name: 5-bromanyl-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-tert-butylphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-tert-butylphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C18H17BrN2OS2 MolecularWeight: 421.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H17BrN2OS2/c1-18(2,3)12-6-4-11(5-7-12)13-10-23-17(20-13)21-16(22)14-8-9-15(19)24-14/h4-10H,1-3H3,(H,20,21,22)