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

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-thienyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-thiophenyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(3-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=CSC=C3)C(=O)N

Isomeric SMILES

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

InChI

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