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N-(4-ethoxyphenyl)-6-methyl-2-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(4-ethoxyphenyl)-6-methyl-2-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-(4-ethoxyphenyl)-6-methyl-2-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(4-ethoxyphenyl)-6-methyl-2-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(4-ethoxyphenyl)-6-methyl-2-[(5-methyl-2-furanyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(4-ethoxyphenyl)-6-methyl-2-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-methyl-2-[(5-methyl-2-furyl)methylamino]-N-p-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H28N2O3S
MolecularWeight: 424.55572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C)NCC4=CC=C(O4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C)NCC4=CC=C(O4)C


InChI

InChI=1S/C24H28N2O3S/c1-4-28-18-10-7-17(8-11-18)26-23(27)22-20-12-5-15(2)13-21(20)30-24(22)25-14-19-9-6-16(3)29-19/h6-11,15,25H,4-5,12-14H2,1-3H3,(H,26,27)


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