2-[bis(thiophen-2-ylmethyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[bis(2-thienylmethyl)amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[bis(2-thenyl)amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C18H23N3O2S2/c22-17(20-18(23)19-14-5-1-2-6-14)13-21(11-15-7-3-9-24-15)12-16-8-4-10-25-16/h3-4,7-10,14H,1-2,5-6,11-13H2,(H2,19,20,22,23)