N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)CC2=CC=CS2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)CC2=CC=CS2

InChI

InChI=1S/C16H21N3O3S2/c1-12-11-24-16(17-12)18-14(20)10-19(6-4-7-22-2)15(21)9-13-5-3-8-23-13/h3,5,8,11H,4,6-7,9-10H2,1-2H3,(H,17,18,20)