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

Systemtic Name: N-[4-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-acetylthiazol-2-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-acetyl-2-thiazolyl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-acetyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-acetylthiazol-2-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H15N3O3S2/c1-9(18)10-8-22-14(16-10)17-12(19)5-2-6-15-13(20)11-4-3-7-21-11/h3-4,7-8H,2,5-6H2,1H3,(H,15,20)(H,16,17,19)