(3-azanylpyrazin-2-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(2-thienylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(2-thenyl)-1,4-diazepan-1-yl]methanone Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=NC=CN=C2N)CC3=CC=CS3

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=NC=CN=C2N)CC3=CC=CS3

InChI

InChI=1S/C15H19N5OS/c16-14-13(17-4-5-18-14)15(21)20-7-2-6-19(8-9-20)11-12-3-1-10-22-12/h1,3-5,10H,2,6-9,11H2,(H2,16,18)