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(4,4-dimethyl-8-propan-2-ylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone

(4,4-dimethyl-8-propan-2-ylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name:(4,4-dimethyl-8-propan-2-ylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone
Openeye Name:(8-isopropylsulfanyl-4,4-dimethyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone
CAS Name:[4,4-dimethyl-8-(propan-2-ylthio)-5H-thieno[3,4-g][1,2]benzoxazol-6-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:(4,4-dimethyl-8-propan-2-ylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-ylmethanone
Traditional Name:[8-(isopropylthio)-4,4-dimethyl-5H-thien[3,4-g]indoxazen-6-yl]-pyrrolidino-methanone
Formula: C19H24N2O2S2
MolecularWeight: 376.53606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C2C(=C(S1)C(=O)N3CCCC3)CC(C4=C2ON=C4)(C)C


Isomeric SMILES

CC(C)SC1=C2C(=C(S1)C(=O)N3CCCC3)CC(C4=C2ON=C4)(C)C


InChI

InChI=1S/C19H24N2O2S2/c1-11(2)24-18-14-12(9-19(3,4)13-10-20-23-15(13)14)16(25-18)17(22)21-7-5-6-8-21/h10-11H,5-9H2,1-4H3


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