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N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide
Formula: C23H27N5O3S2
MolecularWeight: 485.62218
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4


Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4


InChI

InChI=1S/C23H27N5O3S2/c1-3-7-17-24-23(27-26-17)32-14-18(29)25-21-19(22(30)28-10-12-31-13-11-28)15(2)20(33-21)16-8-5-4-6-9-16/h4-6,8-9H,3,7,10-14H2,1-2H3,(H,25,29)(H,24,26,27)


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