N-[5-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-thienyl]acetamide CAS Name: N-[5-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-thienyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C)OC

InChI

InChI=1S/C18H21N3O5S/c1-10(2)26-13-6-5-12(9-14(13)25-4)17(23)20-21-18(24)15-7-8-16(27-15)19-11(3)22/h5-10H,1-4H3,(H,19,22)(H,20,23)(H,21,24)