N-[3-[[2-(2-diethylaminoethyloxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(2-diethylaminoethyloxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-diethylaminoethyloxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(2-diethylaminoethyloxy)phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-diethylaminoethyloxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-diethylaminoethyloxy)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C25H29N3O3S/c1-3-28(4-2)14-15-31-22-12-6-5-9-20(22)18-26-24(29)19-10-7-11-21(17-19)27-25(30)23-13-8-16-32-23/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,26,29)(H,27,30)