N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C16H17N5O4S/c1-9(22)17-7-10-3-5-13(25-10)12-8-26-16(18-12)19-15(24)11-4-6-14(23)21(2)20-11/h3,5,8H,4,6-7H2,1-2H3,(H,17,22)(H,18,19,24)