8-[(5-methoxy-1,2,4-thiadiazol-3-yl)methylsulfanyl]-3-methyl-5-(1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-[(5-methoxy-1,2,4-thiadiazol-3-yl)methylsulfanyl]-3-methyl-5-(1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-[(5-methoxy-1,2,4-thiadiazol-3-yl)methylsulfanyl]-3-methyl-5-thiazol-2-yl-tetralin-1-one CAS Name: 8-[(5-methoxy-1,2,4-thiadiazol-3-yl)methylthio]-3-methyl-5-(2-thiazolyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-[(5-methoxy-1,2,4-thiadiazol-3-yl)methylsulfanyl]-3-methyl-5-(1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-[(5-methoxy-1,2,4-thiadiazol-3-yl)methylthio]-3-methyl-5-thiazol-2-yl-tetralin-1-one Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)SCC3=NSC(=N3)OC)C4=NC=CS4

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)SCC3=NSC(=N3)OC)C4=NC=CS4

InChI

InChI=1S/C18H17N3O2S3/c1-10-7-12-11(17-19-5-6-24-17)3-4-14(16(12)13(22)8-10)25-9-15-20-18(23-2)26-21-15/h3-6,10H,7-9H2,1-2H3