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N-[3-[2-(4-tert-butylphenoxy)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

N-[3-[2-(4-tert-butylphenoxy)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name:N-[3-[2-(4-tert-butylphenoxy)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
Openeye Name:N-[3-[2-(4-tert-butylphenoxy)ethylamino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide
CAS Name:N-[3-[2-(4-tert-butylphenoxy)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide
IUPAC Name:N-[3-[2-(4-tert-butylphenoxy)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide
Traditional Name:N-[3-[2-(4-tert-butylphenoxy)ethylamino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide
Formula: C23H30N2O4S
MolecularWeight: 430.5603
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCNC(=O)CCC(=O)C2=CC=CS2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCNC(=O)CCC(=O)C2=CC=CS2


InChI

InChI=1S/C23H30N2O4S/c1-23(2,3)17-6-8-18(9-7-17)29-15-14-25-22(28)12-13-24-21(27)11-10-19(26)20-5-4-16-30-20/h4-9,16H,10-15H2,1-3H3,(H,24,27)(H,25,28)


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