N-[5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(3-methyl-2-quinoxalinyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[(3-methylquinoxalin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C16H15N5OS2 MolecularWeight: 357.4532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSC3=NN=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CSC3=NN=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C16H15N5OS2/c1-9-13(18-12-5-3-2-4-11(12)17-9)8-23-16-21-20-15(24-16)19-14(22)10-6-7-10/h2-5,10H,6-8H2,1H3,(H,19,20,22)