N3-(1H-indol-5-yl)-5-thiophen-3-yl-pyrazine-2,3-diamine

Systemtic Name: N3-(1H-indol-5-yl)-5-thiophen-3-yl-pyrazine-2,3-diamine Openeye Name: N3-(1H-indol-5-yl)-5-(3-thienyl)pyrazine-2,3-diamine CAS Name: N3-(1H-indol-5-yl)-5-(3-thiophenyl)pyrazine-2,3-diamine IUPAC Name: 3-N-(1H-indol-5-yl)-5-thiophen-3-ylpyrazine-2,3-diamine Traditional Name: [3-amino-6-(3-thienyl)pyrazin-2-yl]-(1H-indol-5-yl)amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC(=CN=C3N)C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC(=CN=C3N)C4=CSC=C4

InChI

InChI=1S/C16H13N5S/c17-15-16(21-14(8-19-15)11-4-6-22-9-11)20-12-1-2-13-10(7-12)3-5-18-13/h1-9,18H,(H2,17,19)(H,20,21)