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

Systemtic Name: N-[4-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(4-acetylthiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(4-acetyl-2-thiazolyl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(4-acetyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(4-acetylthiazol-2-yl)amino]-4-keto-butyl]thiophene-3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S2/c1-9(18)11-8-22-14(16-11)17-12(19)3-2-5-15-13(20)10-4-6-21-7-10/h4,6-8H,2-3,5H2,1H3,(H,15,20)(H,16,17,19)