N-[5-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[[(4-hexoxybenzoyl)amino]carbamoyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(4-hexoxybenzoyl)amino]carbamoyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[(4-hexoxybenzoyl)amino]carbamoyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

InChI

InChI=1S/C23H29N3O4S/c1-3-4-5-6-13-30-18-11-9-17(10-12-18)22(28)25-26-23(29)20-15(2)14-19(31-20)24-21(27)16-7-8-16/h9-12,14,16H,3-8,13H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)