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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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