1-[(5-ethylthiophen-2-yl)-thiophen-3-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(5-ethylthiophen-2-yl)-thiophen-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(5-ethyl-2-thienyl)-(3-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(5-ethyl-2-thiophenyl)-(3-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(5-ethyl-2-thienyl)-(3-thienyl)methyl]-1,4-diazepane Formula: C16H22N2S2 MolecularWeight: 306.48928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CSC=C2)N3CCCNCC3

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CSC=C2)N3CCCNCC3

InChI

InChI=1S/C16H22N2S2/c1-2-14-4-5-15(20-14)16(13-6-11-19-12-13)18-9-3-7-17-8-10-18/h4-6,11-12,16-17H,2-3,7-10H2,1H3