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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methylthio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H18N4OS3/c1-10(2)16-20-21-17(25-16)19-15(22)12-4-6-14(7-5-12)24-9-13-8-23-11(3)18-13/h4-8,10H,9H2,1-3H3,(H,19,21,22)