N-[5-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-thienyl]cyclopropanecarboxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C3CC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C3CC3)OC

InChI

InChI=1S/C21H25N3O5S/c1-3-4-11-29-15-8-7-14(12-16(15)28-2)20(26)23-24-21(27)17-9-10-18(30-17)22-19(25)13-5-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)