4,5-dimethyl-2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C21H25N5O3S/c1-12-13(2)30-20(18(12)19(22)28)24-17(27)11-25-9-7-14(8-10-25)26-16-6-4-3-5-15(16)23-21(26)29/h3-6,14H,7-11H2,1-2H3,(H2,22,28)(H,23,29)(H,24,27)