N-(cyclohexylmethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N-(cyclohexylmethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-2-methyl-1-p-anisyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C28H31N5O2S MolecularWeight: 501.64304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC5CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC5CCCCC5

InChI

InChI=1S/C28H31N5O2S/c1-19-23(27(34)31-15-20-6-4-3-5-7-20)14-26(33(19)17-21-8-10-22(35-2)11-9-21)25-18-36-28(32-25)24-16-29-12-13-30-24/h8-14,16,18,20H,3-7,15,17H2,1-2H3,(H,31,34)