N-[(3S)-1-[3-azanyl-6-(1-benzothiophen-7-yl)pyrazin-2-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-[3-azanyl-6-(1-benzothiophen-7-yl)pyrazin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-[3-amino-6-(benzothiophen-7-yl)pyrazin-2-yl]pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-[3-amino-6-(1-benzothiophen-7-yl)-2-pyrazinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-[3-amino-6-(1-benzothiophen-7-yl)pyrazin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-1-[3-amino-6-(benzothiophen-7-yl)pyrazin-2-yl]pyrrolidin-3-yl]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC(=CN=C2N)C3=CC=CC4=C3SC=C4

Isomeric SMILES

CC(=O)N[C@H]1CCN(C1)C2=NC(=CN=C2N)C3=CC=CC4=C3SC=C4

InChI

InChI=1S/C18H19N5OS/c1-11(24)21-13-5-7-23(10-13)18-17(19)20-9-15(22-18)14-4-2-3-12-6-8-25-16(12)14/h2-4,6,8-9,13H,5,7,10H2,1H3,(H2,19,20)(H,21,24)/t13-/m0/s1