4-(5-methylbenzotriazol-1-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide

Systemtic Name: 4-(5-methylbenzotriazol-1-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide Openeye Name: 4-(5-methylbenzotriazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-1-carbothioamide CAS Name: 4-(5-methyl-1-benzotriazolyl)-N-(2-oxolanylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-(5-methylbenzotriazol-1-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide Traditional Name: 4-(5-methylbenzotriazol-1-yl)-N-(tetrahydrofurfuryl)piperidine-1-carbothioamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=S)NCC4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)C(=S)NCC4CCCO4

InChI

InChI=1S/C18H25N5OS/c1-13-4-5-17-16(11-13)20-21-23(17)14-6-8-22(9-7-14)18(25)19-12-15-3-2-10-24-15/h4-5,11,14-15H,2-3,6-10,12H2,1H3,(H,19,25)