N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H18N6O2S/c27-18(23-6-5-13-10-24-16-4-2-1-3-15(13)16)9-14-12-29-20(25-14)26-19(28)17-11-21-7-8-22-17/h1-4,7-8,10-12,24H,5-6,9H2,(H,23,27)(H,25,26,28)