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N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-5-(4-methylphenyl)thiophene-2-carboxamide

N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-5-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name:N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-5-(4-methylphenyl)thiophene-2-carboxamide
Openeye Name:N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]-5-(p-tolyl)thiophene-2-carboxamide
CAS Name:N-[2-[methyl-(1-methyl-4-piperidinyl)amino]-1,3-benzoxazol-5-yl]-5-(4-methylphenyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-5-(4-methylphenyl)thiophene-2-carboxamide
Traditional Name:N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]-5-(p-tolyl)thiophene-2-carboxamide
Formula: C26H28N4O2S
MolecularWeight: 460.59112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)N(C)C5CCN(CC5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)N(C)C5CCN(CC5)C


InChI

InChI=1S/C26H28N4O2S/c1-17-4-6-18(7-5-17)23-10-11-24(33-23)25(31)27-19-8-9-22-21(16-19)28-26(32-22)30(3)20-12-14-29(2)15-13-20/h4-11,16,20H,12-15H2,1-3H3,(H,27,31)


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