2-[2-(diethylamino)ethanoylamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(diethylamino)ethanoylamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(diethylamino)acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(diethylamino)-1-oxoethyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(diethylamino)acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(diethylamino)acetyl]amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-3-23(4-2)13-17(24)22-20-18(15-11-8-12-16(15)26-20)19(25)21-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3,(H,21,25)(H,22,24)