N-[6-azanyl-1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexan-2-yl]carbamate

Systemtic Name: N-[6-azanyl-1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexan-2-yl]carbamate Openeye Name: N-[5-amino-1-[(5-isopropylthiazol-2-yl)carbamoyl]pentyl]carbamate CAS Name: N-[6-amino-1-oxo-1-[(5-propan-2-yl-2-thiazolyl)amino]hexan-2-yl]carbamate IUPAC Name: N-[6-amino-1-oxo-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]hexan-2-yl]carbamate Traditional Name: N-[5-amino-1-[(5-isopropylthiazol-2-yl)carbamoyl]pentyl]carbamate Formula: C13H21N4O3S- MolecularWeight: 313.39584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(CCCCN)NC(=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(CCCCN)NC(=O)[O-]

InChI

InChI=1S/C13H22N4O3S/c1-8(2)10-7-15-12(21-10)17-11(18)9(16-13(19)20)5-3-4-6-14/h7-9,16H,3-6,14H2,1-2H3,(H,19,20)(H,15,17,18)/p-1