5-(cyclopropylcarbonylamino)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-5-(cyclopropanecarbonylamino)-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-5-(cyclopropanecarbonylamino)-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(S3)NC(=O)C4CC4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(S3)NC(=O)C4CC4)OCC=C

InChI

InChI=1S/C25H30N2O5S/c1-3-12-32-20-9-6-17(14-21(20)30-2)15-27(16-19-5-4-13-31-19)25(29)22-10-11-23(33-22)26-24(28)18-7-8-18/h3,6,9-11,14,18-19H,1,4-5,7-8,12-13,15-16H2,2H3,(H,26,28)