N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxo-3-thieno[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-ketothieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C19H18N4O2S/c24-17(6-9-23-12-22-16-7-10-26-18(16)19(23)25)20-8-5-13-11-21-15-4-2-1-3-14(13)15/h1-4,7,10-12,21H,5-6,8-9H2,(H,20,24)