1,4-diazepan-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone

Systemtic Name: 1,4-diazepan-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone Openeye Name: 1,4-diazepan-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone CAS Name: 1,4-diazepan-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone IUPAC Name: 1,4-diazepan-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone Traditional Name: 1,4-diazepan-1-yl(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanone Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC3=C(S2)CCNC3

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC3=C(S2)CCNC3

InChI

InChI=1S/C13H19N3OS/c17-13(16-6-1-3-14-5-7-16)12-8-10-9-15-4-2-11(10)18-12/h8,14-15H,1-7,9H2