N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-12(17-21-13-6-2-3-7-14(13)22-17)20-16(23)9-4-10-19-18(24)15-8-5-11-25-15/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,24)(H,20,23)(H,21,22)/t12-/m0/s1