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

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

Systemtic Name:N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-5-thiophen-3-yl-thiophene-2-carboxamide
Openeye Name:N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]-5-(3-thienyl)thiophene-2-carboxamide
CAS Name:N-[2-[methyl-(1-methyl-4-piperidinyl)amino]-1,3-benzoxazol-5-yl]-5-(3-thiophenyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-5-thiophen-3-ylthiophene-2-carboxamide
Traditional Name:N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]-5-(3-thienyl)thiophene-2-carboxamide
Formula: C23H24N4O2S2
MolecularWeight: 452.59226
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(S4)C5=CSC=C5


Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(S4)C5=CSC=C5


InChI

InChI=1S/C23H24N4O2S2/c1-26-10-7-17(8-11-26)27(2)23-25-18-13-16(3-4-19(18)29-23)24-22(28)21-6-5-20(31-21)15-9-12-30-14-15/h3-6,9,12-14,17H,7-8,10-11H2,1-2H3,(H,24,28)


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