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

Systemtic Name: N-cyclopropyl-N-[5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(2-anilinothiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[(2-anilino-4-thiazolyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[(2-anilino-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[(2-anilinothiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C17H17N5OS3 MolecularWeight: 403.54478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS3/c1-11(23)22(14-7-8-14)16-20-21-17(26-16)25-10-13-9-24-15(19-13)18-12-5-3-2-4-6-12/h2-6,9,14H,7-8,10H2,1H3,(H,18,19)