N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H15N3OS4 MolecularWeight: 417.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H15N3OS4/c1-11-20-15(10-24-11)16-3-2-14(26-16)7-19-17(22)6-13-9-25-18(21-13)12-4-5-23-8-12/h2-5,8-10H,6-7H2,1H3,(H,19,22)