(2S)-2-(1,3-benzothiazol-2-ylamino)-N-(pentan-3-ylideneamino)propanamide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-(pentan-3-ylideneamino)propanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-(1-ethylpropylideneamino)propanamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-(pentan-3-ylideneamino)propanamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-(pentan-3-ylideneamino)propanamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-(1-ethylpropylideneamino)propionamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)NC1=NC2=CC=CC=C2S1)CC

Isomeric SMILES

CCC(=NNC(=O)[C@H](C)NC1=NC2=CC=CC=C2S1)CC

InChI

InChI=1S/C15H20N4OS/c1-4-11(5-2)18-19-14(20)10(3)16-15-17-12-8-6-7-9-13(12)21-15/h6-10H,4-5H2,1-3H3,(H,16,17)(H,19,20)/t10-/m0/s1