N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N4O2S3 MolecularWeight: 402.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O2S3/c1-10-4-5-12(26-10)11-9-25-17(18-11)19-14(22)6-7-15-20-16(21-23-15)13-3-2-8-24-13/h2-5,8-9H,6-7H2,1H3,(H,18,19,22)