N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-2-(2-oxidanylidenepropylamino)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-2-(2-oxidanylidenepropylamino)ethanamide Openeye Name: 2-(acetonylamino)-N-[1-(1,3-benzothiazole-2-carbonyl)-4-(hydrazinomethyleneamino)butyl]acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-5-(hydrazinylmethylideneamino)-1-oxopentan-2-yl]-2-(2-oxopropylamino)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)-5-(hydrazinylmethylideneamino)-1-oxopentan-2-yl]-2-(2-oxopropylamino)acetamide Traditional Name: 2-(acetonylamino)-N-[1-(1,3-benzothiazole-2-carbonyl)-4-(hydrazinomethyleneamino)butyl]acetamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNCC(=O)NC(CCCN=CNN)C(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)CNCC(=O)NC(CCCN=CNN)C(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C18H24N6O3S/c1-12(25)9-21-10-16(26)23-14(6-4-8-20-11-22-19)17(27)18-24-13-5-2-3-7-15(13)28-18/h2-3,5,7,11,14,21H,4,6,8-10,19H2,1H3,(H,20,22)(H,23,26)