N-cyclopropyl-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H28N4O4S/c1-28-13-18(25)23-12-15(11-16(23)19(26)22-8-6-21-7-9-22)24(14-4-5-14)20(27)17-3-2-10-29-17/h2-3,10,14-16,21H,4-9,11-13H2,1H3