5-methyl-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[2-(2-methyl-1-benzimidazolyl)ethylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[2-(2-methylbenzimidazol-1-yl)ethylamino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4O2S/c1-12-7-8-16(25-12)18(24)20-11-17(23)19-9-10-22-13(2)21-14-5-3-4-6-15(14)22/h3-8H,9-11H2,1-2H3,(H,19,23)(H,20,24)