N-[4-oxidanylidene-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-(1-tetralin-6-ylethylamino)butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(1-tetralin-6-ylethylamino)butyl]thiophene-3-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C21H26N2O2S/c1-15(17-9-8-16-5-2-3-6-18(16)13-17)23-20(24)7-4-11-22-21(25)19-10-12-26-14-19/h8-10,12-15H,2-7,11H2,1H3,(H,22,25)(H,23,24)