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N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name:N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:N-butyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-(2-thienylmethyl)pyrrole-3-carboxamide
CAS Name:N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide
IUPAC Name:N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:N-butyl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-(2-thenyl)pyrrole-3-carboxamide
Formula: C26H29N3O3S2
MolecularWeight: 495.65676
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CC4=CC=CS4)C


Isomeric SMILES

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CC4=CC=CS4)C


InChI

InChI=1S/C26H29N3O3S2/c1-4-5-12-27-26(30)22-14-24(29(18(22)2)15-21-7-6-13-33-21)23-17-34-25(28-23)16-32-20-10-8-19(31-3)9-11-20/h6-11,13-14,17H,4-5,12,15-16H2,1-3H3,(H,27,30)


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