N-[5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[(2-methyl-3-furoyl)amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C15H15N3O4S/c1-8-10(6-7-22-8)14(20)17-18-15(21)11-4-5-12(23-11)16-13(19)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,16,19)(H,17,20)(H,18,21)