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

Systemtic Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-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)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O2S/c1-10-7-8-14(24-10)17(23)18-9-15(22)19-11(2)16-20-12-5-3-4-6-13(12)21-16/h3-8,11H,9H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)/t11-/m0/s1