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

Systemtic Name: N-[2-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)thiophen-2-yl]sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[[5-(2-acetamido-4-methyl-thiazol-5-yl)-2-thienyl]sulfonylamino]ethyl]acetamide CAS Name: N-[2-[[5-(2-acetamido-4-methyl-5-thiazolyl)-2-thiophenyl]sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[[5-(2-acetamido-4-methyl-1,3-thiazol-5-yl)thiophen-2-yl]sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[[5-(2-acetamido-4-methyl-thiazol-5-yl)-2-thienyl]sulfonylamino]ethyl]acetamide Formula: C14H18N4O4S3 MolecularWeight: 402.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)NCCNC(=O)C

InChI

InChI=1S/C14H18N4O4S3/c1-8-13(24-14(17-8)18-10(3)20)11-4-5-12(23-11)25(21,22)16-7-6-15-9(2)19/h4-5,16H,6-7H2,1-3H3,(H,15,19)(H,17,18,20)