N-[2-[3-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[3-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[3-[(2-isopropyl-6-methyl-phenyl)carbamothioyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[3-[(2-methyl-6-propan-2-ylanilino)-sulfanylidenemethyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[3-[(2-methyl-6-propan-2-ylphenyl)carbamothioyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[3-[(2-isopropyl-6-methyl-phenyl)thiocarbamoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-keto-ethyl]-2-furamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CNC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C26H34N4O3S/c1-18(2)20-7-4-6-19(3)23(20)28-25(34)30-14-11-26(17-30)9-12-29(13-10-26)22(31)16-27-24(32)21-8-5-15-33-21/h4-8,15,18H,9-14,16-17H2,1-3H3,(H,27,32)(H,28,34)