N-cyclopentyl-8-methyl-N-(thiophen-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-cyclopentyl-8-methyl-N-(thiophen-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-cyclopentyl-8-methyl-N-(2-thienylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-cyclopentyl-8-methyl-N-(thiophen-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-cyclopentyl-8-methyl-N-(thiophen-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: cyclopentyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-(2-thenyl)amine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=CS4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=CS4)C5CCCC5

InChI

InChI=1S/C21H22N4S/c1-14-8-9-18-17(11-14)19-20(24-18)21(23-13-22-19)25(15-5-2-3-6-15)12-16-7-4-10-26-16/h4,7-11,13,15,24H,2-3,5-6,12H2,1H3