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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C

InChI

InChI=1S/C16H18N4O2S2/c1-3-4-13-18-15(22-20-13)8-7-14(21)19-16-17-11(9-23-16)12-6-5-10(2)24-12/h5-6,9H,3-4,7-8H2,1-2H3,(H,17,19,21)