3-[(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]propyl-dimethylazanium Traditional Name: 3-[(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)carbamoylamino]propyl-dimethyl-ammonium Formula: C16H27N4O3S+ MolecularWeight: 355.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NCCC[NH+](C)C)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NCCC[NH+](C)C)C

InChI

InChI=1S/C16H26N4O3S/c1-16(2)8-10-11(9-23-16)24-14(12(10)13(17)21)19-15(22)18-6-5-7-20(3)4/h5-9H2,1-4H3,(H2,17,21)(H2,18,19,22)/p+1