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

Systemtic Name: N-cyclopropyl-N-[5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(3-methyl-2-quinoxalinyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(3-methylquinoxalin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C18H19N5OS2/c1-3-16(24)23(12-8-9-12)17-21-22-18(26-17)25-10-15-11(2)19-13-6-4-5-7-14(13)20-15/h4-7,12H,3,8-10H2,1-2H3