N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-(tetralin-1-ylamino)propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(tetralin-1-ylamino)propyl]thiophene-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N2O2S/c21-17(8-10-19-18(22)14-9-11-23-12-14)20-16-7-3-5-13-4-1-2-6-15(13)16/h1-2,4,6,9,11-12,16H,3,5,7-8,10H2,(H,19,22)(H,20,21)