N-(1,3-benzothiazol-2-yl)-4,5-bis(bromanyl)-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4,5-bis(bromanyl)-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4,5-dibromo-N-isobutyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4,5-dibromo-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4,5-dibromo-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4,5-dibromo-N-isobutyl-thiophene-2-carboxamide Formula: C16H14Br2N2OS2 MolecularWeight: 474.23316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C16H14Br2N2OS2/c1-9(2)8-20(15(21)13-7-10(17)14(18)22-13)16-19-11-5-3-4-6-12(11)23-16/h3-7,9H,8H2,1-2H3