N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(oxolan-2-ylmethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(oxolan-2-ylmethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(4-allyloxy-3-methoxy-phenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(2-oxolanylmethyl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(4-allyloxy-3-methoxy-benzyl)-(tetrahydrofurfuryl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CCCNC(=O)C3=CSC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CCCNC(=O)C3=CSC=C3)OCC=C

InChI

InChI=1S/C25H32N2O5S/c1-3-12-32-22-9-8-19(15-23(22)30-2)16-27(17-21-6-5-13-31-21)24(28)7-4-11-26-25(29)20-10-14-33-18-20/h3,8-10,14-15,18,21H,1,4-7,11-13,16-17H2,2H3,(H,26,29)