N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-phenoxy-acetamide CAS Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxyacetamide Traditional Name: N-(3-carbazoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenoxy-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)NN

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3)C(=O)NN

InChI

InChI=1S/C17H19N3O3S/c18-20-16(22)15-12-8-4-5-9-13(12)24-17(15)19-14(21)10-23-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,18H2,(H,19,21)(H,20,22)