N-[2-aminocarbonyl-4-chloranyl-6-(3-pyrrolidin-1-ylpropoxy)phenyl]-3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2-aminocarbonyl-4-chloranyl-6-(3-pyrrolidin-1-ylpropoxy)phenyl]-3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[2-carbamoyl-4-chloro-6-(3-pyrrolidin-1-ylpropoxy)phenyl]-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[2-carbamoyl-4-chloro-6-[3-(1-pyrrolidinyl)propoxy]phenyl]-3-chloro-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-carbamoyl-4-chloro-6-(3-pyrrolidin-1-ylpropoxy)phenyl]-3-chloro-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[2-carbamoyl-4-chloro-6-(3-pyrrolidinopropoxy)phenyl]-3-chloro-4-[(4-methylpiperazino)methyl]thiophene-2-carboxamide Formula: C25H33Cl2N5O3S MolecularWeight: 554.53222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OCCCN4CCCC4

Isomeric SMILES

CN1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OCCCN4CCCC4

InChI

InChI=1S/C25H33Cl2N5O3S/c1-30-8-10-32(11-9-30)15-17-16-36-23(21(17)27)25(34)29-22-19(24(28)33)13-18(26)14-20(22)35-12-4-7-31-5-2-3-6-31/h13-14,16H,2-12,15H2,1H3,(H2,28,33)(H,29,34)