1-(2-acetamidoethyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(2-pyrazinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-pyrazin-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-pyrazin-2-ylthiazol-4-yl)pyrrole-3-carboxamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=NC=CN=C3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=NC=CN=C3)C(=O)N

InChI

InChI=1S/C17H18N6O2S/c1-10-12(16(18)25)7-15(23(10)6-5-20-11(2)24)14-9-26-17(22-14)13-8-19-3-4-21-13/h3-4,7-9H,5-6H2,1-2H3,(H2,18,25)(H,20,24)