3-methyl-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 3-methyl-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 3-methyl-N-[2-phenyl-4-(2-thienyl)thiazol-5-yl]-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 3-methyl-N-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 3-methyl-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 3-methyl-N-[2-phenyl-4-(2-thienyl)thiazol-5-yl]-N-[2-(2-thienyl)ethyl]butyramide Formula: C24H24N2OS3 MolecularWeight: 452.65516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCC1=CC=CS1)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(C)CC(=O)N(CCC1=CC=CS1)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H24N2OS3/c1-17(2)16-21(27)26(13-12-19-10-6-14-28-19)24-22(20-11-7-15-29-20)25-23(30-24)18-8-4-3-5-9-18/h3-11,14-15,17H,12-13,16H2,1-2H3