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N-(1-adamantyl)-2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

N-(1-adamantyl)-2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetamide
CAS Name:N-(1-adamantyl)-2-[(6-amino-1,3-benzothiazol-2-yl)thio]acetamide
IUPAC Name:N-(1-adamantyl)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(1-adamantyl)-2-[(6-amino-1,3-benzothiazol-2-yl)thio]acetamide
Formula: C19H23N3OS2
MolecularWeight: 373.53542
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N


InChI

InChI=1S/C19H23N3OS2/c20-14-1-2-15-16(6-14)25-18(21-15)24-10-17(23)22-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10,20H2,(H,22,23)


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