3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C19H16N4OS3 MolecularWeight: 412.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N4OS3/c1-12-22-23-19(27-12)25-9-8-17(24)21-18-20-16(11-26-18)15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10-11H,8-9H2,1H3,(H,20,21,24)