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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-5-(cyclopropanecarbonylamino)-3-methyl-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-methyl-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-5-(cyclopropanecarbonylamino)-3-methyl-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C26H32N2O5S/c1-4-11-33-21-10-7-18(14-22(21)31-3)15-28(16-20-6-5-12-32-20)26(30)24-17(2)13-23(34-24)27-25(29)19-8-9-19/h4,7,10,13-14,19-20H,1,5-6,8-9,11-12,15-16H2,2-3H3,(H,27,29)