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

Systemtic Name: N-[3-(aminocarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-carbazoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-methylphenoxy)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NN

InChI

InChI=1S/C18H21N3O3S/c1-11-6-8-12(9-7-11)24-10-15(22)20-18-16(17(23)21-19)13-4-2-3-5-14(13)25-18/h6-9H,2-5,10,19H2,1H3,(H,20,22)(H,21,23)