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N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide
Openeye Name:N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide
CAS Name:N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-oxopropyl]thiophene-2-carboxamide
Traditional Name:N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-3-keto-propyl]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)CCNC(=O)C2=CC=CS2)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O2S/c1-4-15-7-9-16(10-8-15)17(23(2)3)14-22-19(24)11-12-21-20(25)18-6-5-13-26-18/h5-10,13,17H,4,11-12,14H2,1-3H3,(H,21,25)(H,22,24)


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