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N-[6-cyano-8-[ethyl(pyridin-3-yl)amino]-3,4-dihydro-2H-chromen-3-yl]-N-(thiophen-3-ylmethyl)methanesulfonamide

N-[6-cyano-8-[ethyl(pyridin-3-yl)amino]-3,4-dihydro-2H-chromen-3-yl]-N-(thiophen-3-ylmethyl)methanesulfonamide

Systemtic Name:N-[6-cyano-8-[ethyl(pyridin-3-yl)amino]-3,4-dihydro-2H-chromen-3-yl]-N-(thiophen-3-ylmethyl)methanesulfonamide
Openeye Name:N-[6-cyano-8-[ethyl(3-pyridyl)amino]chroman-3-yl]-N-(3-thienylmethyl)methanesulfonamide
CAS Name:N-[6-cyano-8-[ethyl(3-pyridinyl)amino]-3,4-dihydro-2H-1-benzopyran-3-yl]-N-(3-thiophenylmethyl)methanesulfonamide
IUPAC Name:N-[6-cyano-8-[ethyl(pyridin-3-yl)amino]-3,4-dihydro-2H-chromen-3-yl]-N-(thiophen-3-ylmethyl)methanesulfonamide
Traditional Name:N-[6-cyano-8-[ethyl(3-pyridyl)amino]chroman-3-yl]-N-(3-thenyl)methanesulfonamide
Formula: C23H24N4O3S2
MolecularWeight: 468.59166
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CN=CC=C1)C2=CC(=CC3=C2OCC(C3)N(CC4=CSC=C4)S(=O)(=O)C)C#N


Isomeric SMILES

CCN(C1=CN=CC=C1)C2=CC(=CC3=C2OCC(C3)N(CC4=CSC=C4)S(=O)(=O)C)C#N


InChI

InChI=1S/C23H24N4O3S2/c1-3-26(20-5-4-7-25-13-20)22-10-18(12-24)9-19-11-21(15-30-23(19)22)27(32(2,28)29)14-17-6-8-31-16-17/h4-10,13,16,21H,3,11,14-15H2,1-2H3


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