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

Systemtic Name: (4,4-dimethyl-8-propylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4,4-dimethyl-8-propylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone CAS Name: [4,4-dimethyl-8-(propylthio)-5H-thieno[3,4-g][1,2]benzoxazol-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (4,4-dimethyl-8-propylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: [4,4-dimethyl-8-(propylthio)-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:

CCCSC1=C2C(=C(S1)C(=O)N3CCCC3)CC(C4=C2ON=C4)(C)C

Isomeric SMILES

CCCSC1=C2C(=C(S1)C(=O)N3CCCC3)CC(C4=C2ON=C4)(C)C

InChI

InChI=1S/C19H24N2O2S2/c1-4-9-24-18-14-12(10-19(2,3)13-11-20-23-15(13)14)16(25-18)17(22)21-7-5-6-8-21/h11H,4-10H2,1-3H3