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

Systemtic Name: (2R)-N-(2-adamantylideneamino)-2-(1,3-benzothiazol-2-ylamino)propanamide Openeye Name: (2R)-N-(2-adamantylideneamino)-2-(1,3-benzothiazol-2-ylamino)propanamide CAS Name: (2R)-N-(2-adamantylideneamino)-2-(1,3-benzothiazol-2-ylamino)propanamide IUPAC Name: (2R)-N-(2-adamantylideneamino)-2-(1,3-benzothiazol-2-ylamino)propanamide Traditional Name: (2R)-N-(2-adamantylideneamino)-2-(1,3-benzothiazol-2-ylamino)propionamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2CC3CC(C2)CC1C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C[C@H](C(=O)NN=C1C2CC3CC(C2)CC1C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H24N4OS/c1-11(21-20-22-16-4-2-3-5-17(16)26-20)19(25)24-23-18-14-7-12-6-13(9-14)10-15(18)8-12/h2-5,11-15H,6-10H2,1H3,(H,21,22)(H,24,25)/t11-,12?,13?,14?,15?/m1/s1