1-(cyclohexylmethyl)-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-allyl-1-(cyclohexylmethyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-methyl-N-prop-2-enyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-allyl-1-(cyclohexylmethyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=NC=CN=C4)C(=O)NCC=C

InChI

InChI=1S/C23H27N5OS/c1-3-9-26-22(29)18-12-21(28(16(18)2)14-17-7-5-4-6-8-17)20-15-30-23(27-20)19-13-24-10-11-25-19/h3,10-13,15,17H,1,4-9,14H2,2H3,(H,26,29)