N-[[4-(aminocarbonylamino)phenyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(3-thienyl)-N-[(4-ureidophenyl)methyl]thiazole-5-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(3-thienyl)-N-(4-ureidobenzyl)thiazole-5-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H16N4O2S2/c1-10-14(25-16(20-10)12-6-7-24-9-12)15(22)19-8-11-2-4-13(5-3-11)21-17(18)23/h2-7,9H,8H2,1H3,(H,19,22)(H3,18,21,23)