N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[[[4-(aminomethyl)phenyl]methylamino]-oxomethyl]-2-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[[4-(aminomethyl)benzyl]carbamoyl]-2-methyl-phenyl]benzothiophene-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O2S/c1-16-12-20(24(29)27-15-18-8-6-17(14-26)7-9-18)10-11-21(16)28-25(30)23-13-19-4-2-3-5-22(19)31-23/h2-13H,14-15,26H2,1H3,(H,27,29)(H,28,30)