N-[4-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(4-formylpiperazino)-2-keto-ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C15H16N4O3S2/c20-10-18-2-4-19(5-3-18)13(21)7-12-9-24-15(16-12)17-14(22)11-1-6-23-8-11/h1,6,8-10H,2-5,7H2,(H,16,17,22)