2-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoylamino]thiophene-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H21N3O3S/c1-12(18(25)21-19-16(17(20)24)8-11-26-19)22-9-6-14(7-10-22)13-2-4-15(23)5-3-13/h2-6,8,11-12,23H,7,9-10H2,1H3,(H2,20,24)(H,21,25)