N-[3-cyclopentyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-cyclopentyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-cyclopentyl-2,4-dioxo-imidazolidin-1-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3-cyclopentyl-2,4-dioxo-1-imidazolidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-cyclopentyl-2,4-dioxoimidazolidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-cyclopentyl-2,4-diketo-imidazolidin-1-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CN(C2=O)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

C1CCC(C1)N2C(=O)CN(C2=O)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C17H21N3O3S/c21-15-10-19(17(23)20(15)12-6-2-3-7-12)18-16(22)14-9-11-5-1-4-8-13(11)24-14/h9,12H,1-8,10H2,(H,18,22)