N-[5-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]carbamoyl]-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]carbamoyl]-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamoyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazo]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamoyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]carbamoyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O5S/c1-10-8-15(20-17(23)11-6-7-11)28-16(10)19(25)22-21-18(24)14-9-26-12-4-2-3-5-13(12)27-14/h2-5,8,11,14H,6-7,9H2,1H3,(H,20,23)(H,21,24)(H,22,25)/t14-/m1/s1