N-(2-tert-butyl-5-methoxy-1,3-benzothiazol-6-yl)-4-(dimethylamino)piperidine-1-carbothioamide

Systemtic Name: N-(2-tert-butyl-5-methoxy-1,3-benzothiazol-6-yl)-4-(dimethylamino)piperidine-1-carbothioamide Openeye Name: N-(2-tert-butyl-5-methoxy-1,3-benzothiazol-6-yl)-4-(dimethylamino)piperidine-1-carbothioamide CAS Name: N-(2-tert-butyl-5-methoxy-1,3-benzothiazol-6-yl)-4-(dimethylamino)-1-piperidinecarbothioamide IUPAC Name: N-(2-tert-butyl-5-methoxy-1,3-benzothiazol-6-yl)-4-(dimethylamino)piperidine-1-carbothioamide Traditional Name: N-(2-tert-butyl-5-methoxy-1,3-benzothiazol-6-yl)-4-(dimethylamino)piperidine-1-carbothioamide Formula: C20H30N4OS2 MolecularWeight: 406.6084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC(=C(C=C2S1)NC(=S)N3CCC(CC3)N(C)C)OC

Isomeric SMILES

CC(C)(C)C1=NC2=CC(=C(C=C2S1)NC(=S)N3CCC(CC3)N(C)C)OC

InChI

InChI=1S/C20H30N4OS2/c1-20(2,3)18-21-15-11-16(25-6)14(12-17(15)27-18)22-19(26)24-9-7-13(8-10-24)23(4)5/h11-13H,7-10H2,1-6H3,(H,22,26)