[4-azanyl-3-(1-piperidin-1-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-3-(1-piperidin-1-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone Openeye Name: [4-amino-3-[1-(1-piperidyl)ethylideneamino]thieno[2,3-b]thiophen-5-yl]-phenyl-methanone CAS Name: [4-amino-3-[1-(1-piperidinyl)ethylideneamino]-5-thieno[2,3-b]thiophenyl]-phenylmethanone IUPAC Name: [4-amino-3-(1-piperidin-1-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenylmethanone Traditional Name: [4-amino-3-(1-piperidinoethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CSC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)N4CCCCC4

Isomeric SMILES

CC(=NC1=CSC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)N4CCCCC4

InChI

InChI=1S/C20H21N3OS2/c1-13(23-10-6-3-7-11-23)22-15-12-25-20-16(15)17(21)19(26-20)18(24)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11,21H2,1H3