(1R,2S)-2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[3,3-bis(3-thienyl)allylamino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[3,3-bis(3-thiophenyl)prop-2-enylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[3,3-bis(3-thienyl)allylamino]-1-phenyl-propan-1-ol Formula: C20H21NOS2 MolecularWeight: 355.51684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC=C(C2=CSC=C2)C3=CSC=C3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCC=C(C2=CSC=C2)C3=CSC=C3

InChI

InChI=1S/C20H21NOS2/c1-15(20(22)16-5-3-2-4-6-16)21-10-7-19(17-8-11-23-13-17)18-9-12-24-14-18/h2-9,11-15,20-22H,10H2,1H3/t15-,20-/m0/s1