4-(5-phenyl-1,3-oxazol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[2-(3-thienylmethylsulfanyl)phenyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[2-(3-thiophenylmethylthio)phenyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[2-(3-thenylthio)phenyl]butyramide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C24H22N2O2S2/c27-23(11-6-12-24-25-15-21(28-24)19-7-2-1-3-8-19)26-20-9-4-5-10-22(20)30-17-18-13-14-29-16-18/h1-5,7-10,13-16H,6,11-12,17H2,(H,26,27)