2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H18N4OS3 MolecularWeight: 378.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4OS3/c1-9(2)8-13-19-20-15(24-13)18-14(21)10(3)22-16-17-11-6-4-5-7-12(11)23-16/h4-7,9-10H,8H2,1-3H3,(H,18,20,21)