1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-(2-methylthiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-(2-methyl-4-thiazolyl)-N-(1-propyl-2-benzimidazolyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-(2-methylthiazol-4-yl)-N-(1-propylbenzimidazol-2-yl)pyrrole-2-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CN3C)C4=CSC(=N4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CN3C)C4=CSC(=N4)C

InChI

InChI=1S/C20H21N5OS/c1-4-9-25-17-8-6-5-7-15(17)22-20(25)23-19(26)18-10-14(11-24(18)3)16-12-27-13(2)21-16/h5-8,10-12H,4,9H2,1-3H3,(H,22,23,26)