N-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methyl]morpholine-4-carboxamide

Systemtic Name: N-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methyl]morpholine-4-carboxamide Openeye Name: N-[[2-[(2-aminophenyl)carbamoyl]benzothiophen-6-yl]methyl]morpholine-4-carboxamide CAS Name: N-[[2-[(2-aminoanilino)-oxomethyl]-1-benzothiophen-6-yl]methyl]-4-morpholinecarboxamide IUPAC Name: N-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methyl]morpholine-4-carboxamide Traditional Name: N-[[2-[(2-aminophenyl)carbamoyl]benzothiophen-6-yl]methyl]morpholine-4-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1COCCN1C(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H22N4O3S/c22-16-3-1-2-4-17(16)24-20(26)19-12-15-6-5-14(11-18(15)29-19)13-23-21(27)25-7-9-28-10-8-25/h1-6,11-12H,7-10,13,22H2,(H,23,27)(H,24,26)