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7-methyl-4-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-6-propan-2-yl-chromen-2-one

7-methyl-4-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-6-propan-2-yl-chromen-2-one

Systemtic Name:7-methyl-4-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-6-propan-2-yl-chromen-2-one
Openeye Name:6-isopropyl-7-methyl-4-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one
CAS Name:7-methyl-4-[[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-6-propan-2-yl-1-benzopyran-2-one
IUPAC Name:7-methyl-4-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-6-propan-2-ylchromen-2-one
Traditional Name:6-isopropyl-7-methyl-4-[[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]methyl]coumarin
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CC(=O)OC4=CC(=C(C=C34)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CC(=O)OC4=CC(=C(C=C34)C(C)C)C


InChI

InChI=1S/C23H23N3O2S2/c1-13(2)18-11-19-16(10-21(27)28-20(19)9-15(18)4)12-29-23-26-25-22(30-23)24-17-7-5-14(3)6-8-17/h5-11,13H,12H2,1-4H3,(H,24,25)


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