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

Systemtic Name: N-cyclopropyl-N-[5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(2-anilinothiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(2-anilino-4-thiazolyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(2-anilino-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(2-anilinothiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H19N5OS3 MolecularWeight: 417.57136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS3/c1-2-15(24)23(14-8-9-14)17-21-22-18(27-17)26-11-13-10-25-16(20-13)19-12-6-4-3-5-7-12/h3-7,10,14H,2,8-9,11H2,1H3,(H,19,20)