5,5-dimethyl-2-[(phenylmethyl)carbamoylamino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide

Systemtic Name: 5,5-dimethyl-2-[(phenylmethyl)carbamoylamino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Openeye Name: 2-(benzylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide CAS Name: 5,5-dimethyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide IUPAC Name: 2-(benzylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Traditional Name: 2-(benzylcarbamoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N3O3S/c1-18(2)8-12-13(10-24-18)25-16(14(12)15(19)22)21-17(23)20-9-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H2,19,22)(H2,20,21,23)