5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(thiophen-2-ylmethyl)-1H-imidazole-2-carboxamide

Systemtic Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(thiophen-2-ylmethyl)-1H-imidazole-2-carboxamide Openeye Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(2-thienylmethyl)-1H-imidazole-2-carboxamide CAS Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-N-(thiophen-2-ylmethyl)-1H-imidazole-2-carboxamide IUPAC Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(thiophen-2-ylmethyl)-1H-imidazole-2-carboxamide Traditional Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(2-thenyl)-1H-imidazole-2-carboxamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C(=O)NCC2=CC=CS2)C3=CC4=CC(=C5N=C(NO5)C)N=C4C=C3

Isomeric SMILES

CC1=C(N=C(N1)C(=O)NCC2=CC=CS2)C3=CC4=C/C(=C/5\N=C(NO5)C)/N=C4C=C3

InChI

InChI=1S/C21H18N6O2S/c1-11-18(26-19(23-11)20(28)22-10-15-4-3-7-30-15)13-5-6-16-14(8-13)9-17(25-16)21-24-12(2)27-29-21/h3-9H,10H2,1-2H3,(H,22,28)(H,23,26)(H,24,27)/b21-17-