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

Systemtic Name: 2-acetamido-N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-acetamido-N-[1-(1,3-benzothiazole-2-carbonyl)-4-(hydrazinomethyleneamino)butyl]acetamide CAS Name: 2-acetamido-N-[1-(1,3-benzothiazol-2-yl)-5-(hydrazinylmethylideneamino)-1-oxopentan-2-yl]acetamide IUPAC Name: 2-acetamido-N-[1-(1,3-benzothiazol-2-yl)-5-(hydrazinylmethylideneamino)-1-oxopentan-2-yl]acetamide Traditional Name: 2-acetamido-N-[1-(1,3-benzothiazole-2-carbonyl)-4-(hydrazinomethyleneamino)butyl]acetamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3S/c1-11(24)20-9-15(25)22-13(6-4-8-19-10-21-18)16(26)17-23-12-5-2-3-7-14(12)27-17/h2-3,5,7,10,13H,4,6,8-9,18H2,1H3,(H,19,21)(H,20,24)(H,22,25)