N-(2-aminocarbonyl-5-tert-butyl-thiophen-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonyl-5-tert-butyl-thiophen-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-carbamoyl-3-thienyl)-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-carbamoyl-3-thiophenyl)-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-carbamoylthiophen-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-carbamoyl-3-thienyl)-2-(3-pyridyl)thiazole-4-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(S1)C(=O)N)NC(=O)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(S1)C(=O)N)NC(=O)C2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-18(2,3)13-7-11(14(26-13)15(19)23)21-16(24)12-9-25-17(22-12)10-5-4-6-20-8-10/h4-9H,1-3H3,(H2,19,23)(H,21,24)