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

Systemtic Name: N-[3-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(oxolan-2-ylmethyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(4-allyloxy-3-methoxy-phenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(2-oxolanylmethyl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(4-allyloxy-3-methoxy-benzyl)-(tetrahydrofurfuryl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-3-11-31-21-7-6-18(14-22(21)29-2)15-26(16-20-5-4-12-30-20)23(27)8-10-25-24(28)19-9-13-32-17-19/h3,6-7,9,13-14,17,20H,1,4-5,8,10-12,15-16H2,2H3,(H,25,28)