9-[(1S)-1-phenylethyl]-2-thiophen-2-yl-pyrimido[4,5-b]indol-4-amine

Systemtic Name: 9-[(1S)-1-phenylethyl]-2-thiophen-2-yl-pyrimido[4,5-b]indol-4-amine Openeye Name: 9-[(1S)-1-phenylethyl]-2-(2-thienyl)pyrimido[4,5-b]indol-4-amine CAS Name: 9-[(1S)-1-phenylethyl]-2-thiophen-2-yl-4-pyrimido[4,5-b]indolamine IUPAC Name: 9-[(1S)-1-phenylethyl]-2-thiophen-2-ylpyrimido[4,5-b]indol-4-amine Traditional Name: [9-[(1S)-1-phenylethyl]-2-(2-thienyl)pyrimid[4,5-b]indol-4-yl]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C4=C2N=C(N=C4N)C5=CC=CS5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=CC=CC=C3C4=C2N=C(N=C4N)C5=CC=CS5

InChI

InChI=1S/C22H18N4S/c1-14(15-8-3-2-4-9-15)26-17-11-6-5-10-16(17)19-20(23)24-21(25-22(19)26)18-12-7-13-27-18/h2-14H,1H3,(H2,23,24,25)/t14-/m0/s1