4-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H15N5O3S2/c1-9-15(28-17(20-9)10-4-5-27-8-10)16(25)19-7-14(24)21-11-2-3-12-13(6-11)23-18(26)22-12/h2-6,8H,7H2,1H3,(H,19,25)(H,21,24)(H2,22,23,26)