N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-[(4-ureidophenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-(4-ureidobenzyl)-1H-pyrrole-2-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H17N5O2S/c1-10-21-15(9-25-10)12-6-14(19-8-12)16(23)20-7-11-2-4-13(5-3-11)22-17(18)24/h2-6,8-9,19H,7H2,1H3,(H,20,23)(H3,18,22,24)