3-[3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide

Systemtic Name: 3-[3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]propionamide Formula: C18H17N5O2S3 MolecularWeight: 431.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(N3CCC(=O)N)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(N3CCC(=O)N)C4=CC=CS4

InChI

InChI=1S/C18H17N5O2S3/c1-11-12(20-17(25-11)14-5-3-9-27-14)10-28-18-22-21-16(13-4-2-8-26-13)23(18)7-6-15(19)24/h2-5,8-9H,6-7,10H2,1H3,(H2,19,24)