N-[5-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H20N8OS2 MolecularWeight: 428.5344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C18H20N8OS2/c1-2-14(27)26(12-8-9-12)17-24-25-18(29-17)28-10-13-21-15(19)23-16(22-13)20-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H3,19,20,21,22,23)