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

Systemtic Name: N-[[5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2-thiophen-2-ylethylamino)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCCC3=CC=CS3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCCC3=CC=CS3

InChI

InChI=1S/C16H17N3OS3/c1-11(20)18-9-13-4-5-15(23-13)14-10-22-16(19-14)17-7-6-12-3-2-8-21-12/h2-5,8,10H,6-7,9H2,1H3,(H,17,19)(H,18,20)