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N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C(C)NC(=O)C2=CC=CS2)N(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C(C)NC(=O)C2=CC=CS2)N(C)C


InChI

InChI=1S/C20H27N3O2S/c1-5-15-8-10-16(11-9-15)17(23(3)4)13-21-19(24)14(2)22-20(25)18-7-6-12-26-18/h6-12,14,17H,5,13H2,1-4H3,(H,21,24)(H,22,25)


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