N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNC(=O)CCC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCNC(=O)CCC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O3S/c27-18(19-8-4-14-30-19)9-10-20(28)23-12-11-21(29)26-13-3-7-17(26)22-24-15-5-1-2-6-16(15)25-22/h1-2,4-6,8,14,17H,3,7,9-13H2,(H,23,28)(H,24,25)/t17-/m0/s1