2-butan-2-yl-N-cyclopropyl-4-(3-methoxypropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 2-butan-2-yl-N-cyclopropyl-4-(3-methoxypropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-cyclopropyl-4-(3-methoxypropyl)-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-cyclopropyl-4-(3-methoxypropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-butan-2-yl-N-cyclopropyl-4-(3-methoxypropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-cyclopropyl-3-keto-4-(3-methoxypropyl)-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H34N4O2S MolecularWeight: 382.56386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3CC3)CCCOC

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NC3CC3)CCCOC

InChI

InChI=1S/C19H34N4O2S/c1-4-14(2)16-17(24)23(10-5-13-25-3)19(21-16)8-11-22(12-9-19)18(26)20-15-6-7-15/h14-16,21H,4-13H2,1-3H3,(H,20,26)