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2-[bis(thiophen-2-ylmethyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

2-[bis(thiophen-2-ylmethyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide

Systemtic Name:2-[bis(thiophen-2-ylmethyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide
Openeye Name:2-[bis(2-thienylmethyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
CAS Name:2-[bis(thiophen-2-ylmethyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
IUPAC Name:2-[bis(thiophen-2-ylmethyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
Traditional Name:2-[bis(2-thenyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
Formula: C20H19N3OS3
MolecularWeight: 413.57936
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4


InChI

InChI=1S/C20H19N3OS3/c21-10-17-16-6-1-7-18(16)27-20(17)22-19(24)13-23(11-14-4-2-8-25-14)12-15-5-3-9-26-15/h2-5,8-9H,1,6-7,11-13H2,(H,22,24)


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