N-[(2S)-1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H26N2O4S/c1-14(2)19(23-21(27)18-4-3-13-29-18)22(28)24-11-9-16(10-12-24)20(26)15-5-7-17(25)8-6-15/h3-8,13-14,16,19,25H,9-12H2,1-2H3,(H,23,27)/t19-/m0/s1