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

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(2-thienyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-thiophen-2-yl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(2-thienyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CC=CS3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CC=CS3)C(=O)N

InChI

InChI=1S/C17H18N4O2S2/c1-10-12(16(18)23)8-14(21(10)6-5-19-11(2)22)13-9-25-17(20-13)15-4-3-7-24-15/h3-4,7-9H,5-6H2,1-2H3,(H2,18,23)(H,19,22)