3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-thiazol-2-yl-benzamide Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=CC(=CC(=C2)OC(C)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NN=C(S1)SC2=CC(=CC(=C2)OC(C)C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N4O2S3/c1-9(2)22-12-6-11(14(21)18-15-17-4-5-23-15)7-13(8-12)25-16-20-19-10(3)24-16/h4-9H,1-3H3,(H,17,18,21)