N-[1-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-tert-butylthiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-tert-butyl-2-thiazolyl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-tert-butylthiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C(C)(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C(C)(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H23N3O2S2/c1-10(2)13(19-14(21)11-7-6-8-23-11)15(22)20-16-18-12(9-24-16)17(3,4)5/h6-10,13H,1-5H3,(H,19,21)(H,18,20,22)