N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-(phenylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-(phenylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-3-chloro-N-(phenylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-chloro-benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-17-14-8-4-5-9-15(14)25-18(17)19(24)22(11-10-16(21)23)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,21,23)