1-[5-[4-[3-azanyl-3-(hydroxymethyl)-4-oxidanyl-butyl]phenyl]thiophen-2-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[5-[4-[3-azanyl-3-(hydroxymethyl)-4-oxidanyl-butyl]phenyl]thiophen-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-2-thienyl]-3-phenyl-propan-1-one CAS Name: 1-[5-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-2-thiophenyl]-3-phenyl-1-propanone IUPAC Name: 1-[5-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]thiophen-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-[4-(3-amino-4-hydroxy-3-methylol-butyl)phenyl]-2-thienyl]-3-phenyl-propan-1-one Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CC=C(S2)C3=CC=C(C=C3)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CC=C(S2)C3=CC=C(C=C3)CCC(CO)(CO)N

InChI

InChI=1S/C24H27NO3S/c25-24(16-26,17-27)15-14-19-6-9-20(10-7-19)22-12-13-23(29-22)21(28)11-8-18-4-2-1-3-5-18/h1-7,9-10,12-13,26-27H,8,11,14-17,25H2