N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-11(16-20-12-5-2-3-6-13(12)21-16)19-15(22)8-9-18-17(23)14-7-4-10-24-14/h2-7,10-11H,8-9H2,1H3,(H,18,23)(H,19,22)(H,20,21)/t11-/m0/s1