5-bromanyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C21H18BrN3OS2 MolecularWeight: 472.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H18BrN3OS2/c1-13(2)15-7-5-8-16-19(15)24-21(28-16)25(12-14-6-3-4-11-23-14)20(26)17-9-10-18(22)27-17/h3-11,13H,12H2,1-2H3