N1-(1,3-thiazol-2-yl)-N1-(2-thiophen-2-ylethyl)butane-1,1,3-tricarboxamide

Systemtic Name: N1-(1,3-thiazol-2-yl)-N1-(2-thiophen-2-ylethyl)butane-1,1,3-tricarboxamide Openeye Name: N1-thiazol-2-yl-N1-[2-(2-thienyl)ethyl]butane-1,1,3-tricarboxamide CAS Name: N1-(2-thiazolyl)-N1-(2-thiophen-2-ylethyl)butane-1,1,3-tricarboxamide IUPAC Name: 1-N-(1,3-thiazol-2-yl)-1-N-(2-thiophen-2-ylethyl)butane-1,1,3-tricarboxamide Traditional Name: N1-thiazol-2-yl-N1-[2-(2-thienyl)ethyl]butane-1,1,3-tricarboxamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)NCCC1=CC=CS1)C(=O)NC2=NC=CS2)C(=O)N

Isomeric SMILES

CC(CC(C(=O)NCCC1=CC=CS1)C(=O)NC2=NC=CS2)C(=O)N

InChI

InChI=1S/C16H20N4O3S2/c1-10(13(17)21)9-12(15(23)20-16-19-6-8-25-16)14(22)18-5-4-11-3-2-7-24-11/h2-3,6-8,10,12H,4-5,9H2,1H3,(H2,17,21)(H,18,22)(H,19,20,23)