(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclopentylideneamino)propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclopentylideneamino)propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclopentylideneamino)propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclopentylideneamino)propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclopentylideneamino)propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclopentylideneamino)propionamide Formula: C15H18N4OS MolecularWeight: 302.39462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCC1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NN=C1CCCC1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N4OS/c1-10(14(20)19-18-11-6-2-3-7-11)16-15-17-12-8-4-5-9-13(12)21-15/h4-5,8-10H,2-3,6-7H2,1H3,(H,16,17)(H,19,20)/t10-/m1/s1