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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-propanamide

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-propanamide
Openeye Name:N-[4-(4-bromophenyl)thiazol-2-yl]-3-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]propanamide
CAS Name:N-[4-(4-bromophenyl)-2-thiazolyl]-3-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]propanamide
IUPAC Name:N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanylpropanamide
Traditional Name:N-[4-(4-bromophenyl)thiazol-2-yl]-3-[(3-cyano-6-isopropyl-2-pyridyl)thio]propionamide
Formula: C21H19BrN4OS2
MolecularWeight: 487.43576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(C)C1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C21H19BrN4OS2/c1-13(2)17-8-5-15(11-23)20(24-17)28-10-9-19(27)26-21-25-18(12-29-21)14-3-6-16(22)7-4-14/h3-8,12-13H,9-10H2,1-2H3,(H,25,26,27)


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