(1R)-1-phenyl-1-thiophen-2-yl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: (1R)-1-phenyl-1-thiophen-2-yl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: (1R)-1-phenyl-1-(2-thienyl)-N-[[2-(3-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: (1R)-1-phenyl-1-thiophen-2-yl-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]methanamine IUPAC Name: (1R)-1-phenyl-1-thiophen-2-yl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: [(R)-phenyl(2-thienyl)methyl]-[[2-(3-thienyl)thiazol-4-yl]methyl]amine Formula: C19H16N2S3 MolecularWeight: 368.53874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H16N2S3/c1-2-5-14(6-3-1)18(17-7-4-9-23-17)20-11-16-13-24-19(21-16)15-8-10-22-12-15/h1-10,12-13,18,20H,11H2/t18-/m1/s1