5-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]valeramide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H21N5O3S/c27-18(7-3-4-8-20-24-15-5-1-2-6-17(15)30-20)22-12-19(28)23-13-9-10-14-16(11-13)26-21(29)25-14/h1-2,5-6,9-11H,3-4,7-8,12H2,(H,22,27)(H,23,28)(H2,25,26,29)