N-[3-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-(diethylaminomethyl)phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(diethylaminomethyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H27N3O2S/c1-3-27(4-2)17-19-12-10-18(11-13-19)16-25-23(28)20-7-5-8-21(15-20)26-24(29)22-9-6-14-30-22/h5-15H,3-4,16-17H2,1-2H3,(H,25,28)(H,26,29)