2-(2-chloranylethanoylamino)-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-cyclopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-cyclopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCl)C(=O)NC3CC3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCl)C(=O)NC3CC3

InChI

InChI=1S/C14H17ClN2O2S/c15-7-11(18)17-14-12(13(19)16-8-5-6-8)9-3-1-2-4-10(9)20-14/h8H,1-7H2,(H,16,19)(H,17,18)