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

Systemtic Name: 1-butyl-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-allyl-1-butyl-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-butyl-2-methyl-N-prop-2-enyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-butyl-2-methyl-N-prop-2-enyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-allyl-1-butyl-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=NC=CN=C3)C(=O)NCC=C)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=NC=CN=C3)C(=O)NCC=C)C

InChI

InChI=1S/C20H23N5OS/c1-4-6-10-25-14(3)15(19(26)23-7-5-2)11-18(25)17-13-27-20(24-17)16-12-21-8-9-22-16/h5,8-9,11-13H,2,4,6-7,10H2,1,3H3,(H,23,26)