N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-thiadiazole-5-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethylthiadiazole-5-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-thiadiazole-5-carboxamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SN=N1)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4OS2/c1-8-12(21-17-16-8)14(19)18(3)9(2)13-15-10-6-4-5-7-11(10)20-13/h4-7,9H,1-3H3/t9-/m1/s1