N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-(5-thiophen-2-ylfuran-2-yl)propanamide

Systemtic Name: N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-(5-thiophen-2-ylfuran-2-yl)propanamide Openeye Name: N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-3-[5-(2-thienyl)-2-furyl]propanamide CAS Name: N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-3-(5-thiophen-2-yl-2-furanyl)propanamide IUPAC Name: N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-3-(5-thiophen-2-ylfuran-2-yl)propanamide Traditional Name: N-[(4-keto-1H-pyrimidin-6-yl)methyl]-3-[5-(2-thienyl)-2-furyl]propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(O2)CCC(=O)NCC3=CC(=O)N=CN3

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(O2)CCC(=O)NCC3=CC(=O)N=CN3

InChI

InChI=1S/C16H15N3O3S/c20-15(17-9-11-8-16(21)19-10-18-11)6-4-12-3-5-13(22-12)14-2-1-7-23-14/h1-3,5,7-8,10H,4,6,9H2,(H,17,20)(H,18,19,21)