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

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O2S/c1-11-6-7-14(24-11)17(23)19-10-16(22)18-9-8-15-20-12-4-2-3-5-13(12)21-15/h2-7H,8-10H2,1H3,(H,18,22)(H,19,23)(H,20,21)