N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-m-anisyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C27H30N4O4S2 MolecularWeight: 538.6815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H30N4O4S2/c1-35-21-6-2-5-19(15-21)17-30(26(33)23-7-3-13-36-23)20-16-22(25(32)29-11-9-28-10-12-29)31(18-20)27(34)24-8-4-14-37-24/h2-8,13-15,20,22,28H,9-12,16-18H2,1H3